SCHEMBL190402

SCHEMBL190402

Clc1nc(N2CCOCC2)c2sc(I)cc2n1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 15/20 0.49
PIK3R1 P27986 12/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
MTOR P42345 7/20 0.44
PIK3CD O00329 1/20 0.40
PIK3CB P42338 1/20 0.40
SYK P43405 1/20 0.40
PIK3CG P48736 1/20 0.40
MAP3K9 P80192 1/20 0.40
MAPT P10636 1/20 0.40
RAB9A P51151 1/20 0.40
POLB P06746 1/20 0.40
ALOX15 P16050 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1864899 0.86 PIK3CA (0.51) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL190386 0.83 PIK3CA (0.58) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL2154852 0.83 PIK3CA (0.49) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL12334744 0.83 PIK3CA (0.49) PIK3CAPIK3R1MTORPIK3CDPIK3CB
SCHEMBL1180287 0.83 PIK3CA (0.49) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL25391998 0.82 PIK3CA (0.57) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL189813 0.82 PIK3CA (0.49) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL466342 0.81 PIK3CA (0.56) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL184741 0.81 PIK3CA (0.74) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD
SCHEMBL190498 0.81 PIK3CA (0.56) PIK3CAPIK3R1SMN1; SMN2MTORPIK3CD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 113 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4694893-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME Therapeutics LLC (US) 2026-02-18 EP disclosed
US-20250042914-A1 PIKFYVE KINASE INHIBITOR HANMI PHARM. CO., LTD. (KR) 2025-02-06 US disclosed
WO-2024216229-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC (US) 2024-10-17 WO disclosed
EP-4410795-A1 PIKFYVE KINASE INHIBITOR Hanmi Pharm. Co., Ltd. (KR) 2024-08-07 EP disclosed
CN-118019744-A PIKfyve kinase inhibitors 韩美药品株式会社 2024-05-10 CN disclosed
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2023-08-24 US disclosed
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2023-08-24 US disclosed
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2023-08-24 US disclosed
US-11603372-B2 Compounds and therapeutic uses thereof VIOGEN BIOSCIENCES, LLC (US) 2023-03-14 US disclosed
US-11542492-B2 Ligand-directed covalent modification of protein CELGENE CAR LLC (BM) 2023-01-03 US disclosed
US-20080242665-A1 1-(4-((2-(2-aminopyrimidin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-(methylsulfonyl)ethanone; lipid kinase inhibitor; anticarcinogenic agent; F. HOFFMANN-LA ROCHE AG (CH) 2008-10-02 US disclosed
WO-2008073785-A2 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE GENENTECH, INC. (US) 2008-06-19 WO disclosed
WO-2008073785-A2 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE GENENTECH, INC. (US) 2008-06-19 WO disclosed
WO-2008070740-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE F.HOFFMANN-LA ROCHE AG (CH) 2008-06-12 WO disclosed
US-20080076758-A1 1S,4S)-2-((2-(1H-indazol-4-yl)-4- morpholinothieno[3,2-d]pyrirnidin-6- yl)methyl)-5-methylsulfonyl-2,5- diaza-bicyclo[2.2.1]heptane; 2-(6-fluoropyridin-3-yl)-6-((4- methylsulfonylpiperazin-1-yl)methyl)-4- morpholinothieno[3,2-d]pyrimidine; treats cancer mediated by pik3 kinase; enzyme inhibitors PIRAMED LIMITED (GB) 2008-03-27 US disclosed
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PLRAMED LIMITED (GB) 2008-02-14 US disclosed
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PLRAMED LIMITED (GB) 2008-02-14 US disclosed
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PLRAMED LIMITED (GB) 2008-02-14 US disclosed
WO-2007127183-A1 PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM GENENTECH, INC. (US) 2007-11-08 WO disclosed
WO-2007127175-A2 PHARMACEUTICAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2007-11-08 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230265103-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME PIKFYVE, PIK3CD, PIK3R5 PIK3CA 6/4885PIK3R1 25/4885SMN1; SMN2 3149/4885
US-20080039459-A1 Phosphoinositide 3-kinase inhibitor compounds and methods of use PIK3CA, PI4KB, PI4KA PIK3CA 1/4885PIK3R1 27/4885SMN1; SMN2 1774/4885
US-11542492-B2 Ligand-directed covalent modification of protein PTMS, SPR, DNPEP PIK3CA 4464/4885PIK3R1 4742/4885SMN1; SMN2 4766/4885
US-20250042914-A1 PIKFYVE KINASE INHIBITOR PIKFYVE, PIP4K2B, PIP4K2C PIK3CA 11/4885PIK3R1 29/4885SMN1; SMN2 3220/4885
US-20080076758-A1 1S,4S)-2-((2-(1H-indazol-4-yl)-4- morpholinothieno[3,2-d]pyrirnidin-6- yl)methyl)-5-methylsulfonyl-2,5- diaza-bicyclo[2.2.1]heptane; 2-(6-fluoropyridin-3-yl)-6-((4- methylsulfonylpiperazin-1-yl)methyl)-4- morpholinothieno[3,2-d]pyrimidine; treats cancer mediated by pik3 kinase; enzyme inhibitors PIK3CA, PIK3CD, PIK3CB PIK3CA 1/4885PIK3R1 15/4885SMN1; SMN2 1733/4885
US-11603372-B2 Compounds and therapeutic uses thereof IL15, IL17A, IL2 PIK3CA 1586/4885PIK3R1 2776/4885SMN1; SMN2 1341/4885
US-20080242665-A1 1-(4-((2-(2-aminopyrimidin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-(methylsulfonyl)ethanone; lipid kinase inhibitor; anticarcinogenic agent; PI4KA, DMPK, PDPK1 PIK3CA 9/4885PIK3R1 51/4885SMN1; SMN2 1408/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.