SCHEMBL7417121

SCHEMBL7417121

CCSc1nc2c(c(=O)[nH]1)SCCC2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ HPGD P15428 5/20 0.46
▸ TNKS O95271 1/20 0.44
▸ PARP1 P09874 1/20 0.44
▸ WNT3A P56704 1/20 0.44
▸ TNKS2 Q9H2K2 1/20 0.44
▸ PARP2 Q9UGN5 1/20 0.44
▸ MAPT P10636 3/20 0.41
▸ CYP1A2 P05177 2/20 0.40
▸ CYP2C9 P11712 2/20 0.40
▸ CYP2C19 P33261 2/20 0.40
▸ MMP13 P45452 2/20 0.40
▸ LMNA P02545 4/20 0.39
▸ KDM4C Q9H3R0 1/20 0.38
▸ TP53 P04637 2/20 0.38
▸ GLA P06280 1/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.38
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37

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
SCHEMBL14843212 0.91 SMN1; SMN2 (0.45) SMN1; SMN2HPGDMAPTCYP1A2CYP2C9
SCHEMBL7414841 0.76 HPGD (0.69) SMN1; SMN2HPGDMAPTCYP1A2CYP2C9
SCHEMBL7784771 0.75 PARP1 (0.50) SMN1; SMN2HPGDTNKSPARP1WNT3A
SCHEMBL9879495 0.74 ALDH1A1 (0.41) SMN1; SMN2HPGDTNKSPARP1WNT3A
SCHEMBL14852653 0.69 SMN1; SMN2 (0.46) SMN1; SMN2HPGDPARP1MAPTCYP1A2
SCHEMBL14842749 0.66 SMN1; SMN2 (0.40) SMN1; SMN2HPGDMAPTCYP1A2CYP2C9
SCHEMBL9385093 0.62 PDE4B (0.31) —
SCHEMBL26975119 0.61 SMN1; SMN2 (0.55) SMN1; SMN2CYP1A2LMNAKDM4CNPSR1
SCHEMBL14852714 0.60 SMN1; SMN2 (0.43) SMN1; SMN2HPGDMAPTCYP1A2CYP2C9
SCHEMBL10991513 0.60 SMN1; SMN2 (0.47) SMN1; SMN2HPGDMAPTCYP1A2LMNA

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119998271-A Pyridone compound and preparation method and application thereof 深圳信立泰药业股份有限公司 2025-05-13 — — CN disclosed
WO-2025067126-A1 PYRIDONE COMPOUNDS AND PREPARATION METHOD THEREFOR, AND APPLICATION 深圳信立泰药业股份有限公司 2025-04-03 — — WO disclosed
EP-2763985-B1 {(4-(4-MORPHOLINO-DIHYDROTHIENO[3,4-D]PYRIMIDIN-2-YL)ARYL}UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LTD (GB) 2016-06-22 — — EP disclosed
EP-2763985-B1 {(4-(4-MORPHOLINO-DIHYDROTHIENO[3,4-D]PYRIMIDIN-2-YL)ARYL}UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LTD (GB) 2016-06-22 — — EP disclosed
US-9242993-B2 Morpholino substituted bicyclic pyrimidine urea or carbamate derivatives as mTOR inhibitors CELLZOME LIMITED (GB) 2016-01-26 — — US disclosed
US-9242993-B2 Morpholino substituted bicyclic pyrimidine urea or carbamate derivatives as mTOR inhibitors CELLZOME LIMITED (GB) 2016-01-26 — — US disclosed
US-9242993-B2 Morpholino substituted bicyclic pyrimidine urea or carbamate derivatives as mTOR inhibitors CELLZOME LIMITED (GB) 2016-01-26 — — US disclosed
US-20140288066-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED (GB) 2014-09-25 — — US disclosed
US-20140288066-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED (GB) 2014-09-25 — — US disclosed
US-20140288066-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED (GB) 2014-09-25 — — US disclosed
EP-2763985-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS Cellzome Limited (GB) 2014-08-13 — — EP disclosed
WO-2013050508-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED (GB) 2013-04-11 — — WO disclosed
WO-2013050508-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS CELLZOME LIMITED (GB) 2013-04-11 — — WO disclosed
EP-1230225-A2 PHARMACEUTICALLY ACTIVE 4-SUBSTITUTED PYRIMIDINE DERIVATIVES ELI LILLY AND COMPANY (US) 2002-08-14 — — EP disclosed
WO-2001032632-A2 PHARMACEUTICALLY ACTIVE 4-SUBSTITUTED PYRIMIDINE DERIVATIVES ELI LILLY AND COMPANY (US) 2001-05-10 — — 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 (1 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-20140288066-A1 MORPHOLINO SUBSTITUTED BICYCLIC PYRIMIDINE UREA OR CARBAMATE DERIVATIVES AS MTOR INHIBITORS MTOR, RICTOR, CCNT1 SMN1; SMN2 2407/4885HPGD 3849/4885TNKS 1561/4885

“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.

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