SCHEMBL7371804

SCHEMBL7371804

Cc1ccccc1C(=O)OS

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 4/20 0.50
▸ RAB9A P51151 3/20 0.50
▸ MEN1 O00255 4/20 0.47
▸ KMT2A Q03164 4/20 0.47
▸ ESR1 P03372 1/20 0.47
▸ ESR2 Q92731 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ PLK1 P53350 1/20 0.45
▸ PLK2 Q9NYY3 1/20 0.45
▸ CASP3 P42574 1/20 0.45
▸ SENP8 Q96LD8 1/20 0.45
▸ SENP7 Q9BQF6 1/20 0.45
▸ SENP6 Q9GZR1 1/20 0.45
▸ ERCC5 P28715 1/20 0.44
▸ FEN1 P39748 1/20 0.44
▸ ADRB2 P07550 2/20 0.44
▸ ADRB1 P08588 2/20 0.44

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
SCHEMBL27501223 0.89 NPC1 (0.43) NPC1RAB9AMEN1KMT2AESR1
SCHEMBL27449625 0.84 TSHR (0.50) NPC1TSHRLMNAMAPTHPGD
SCHEMBL27519801 0.83 MEN1 (0.48) NPC1RAB9AMEN1KMT2AESR1
SCHEMBL777261 0.82 NPC1 (0.53) NPC1RAB9AMEN1KMT2AESR1
SCHEMBL29436920 0.82 NPC1 (0.53) NPC1RAB9AMEN1KMT2AESR1
SCHEMBL127127 0.82 NPC1 (0.53) NPC1RAB9AMEN1KMT2AESR1
SCHEMBL248052 0.80 KMT2A (0.53) NPC1RAB9AMEN1KMT2AESR1
SCHEMBL101601 0.80 TSHR (0.63) NPC1RAB9AKMT2ATSHRLMNA
SCHEMBL29702037 0.80 TSHR (0.63) NPC1RAB9AKMT2ATSHRLMNA
SCHEMBL1851122 0.78 NPC1 (0.50) NPC1RAB9AMEN1KMT2AESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112625000-B Synthesis method of N-alkane-1, 2-benzisothiazolin-3-one 安徽屹墩科技股份有限公司 2023-05-26 — — CN disclosed
CN-101679191-B Di(hetero)arylcyclohexane derivatives, their preparation, their use and pharmaceutical compositions comprising them SANOFI AVENTIS SPA 2014-03-12 — — CN disclosed
US-8063036-B2 Benzamides and related inhibitors of factor Xa MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-11-22 — — US disclosed
US-7727981-B2 monoamidino-containing compounds having good bioavailability and/or solubility, used as potent and specific inhibitors of blood coagulation in mammals, and as therapeutic agents for disease states characterized by coagulation disorders MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-06-01 — — US disclosed
US-20100004229-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2010-01-07 — — US disclosed
US-20090131411-A1 monoamidino-containing compounds having good bioavailability and/or solubility, used as potent and specific inhibitors of blood coagulation in mammals, and as therapeutic agents for disease states characterized by coagulation disorders MILLENNIUM PHARMACEUTICALS, INC. 2009-05-21 — — US disclosed
EP-0695184-B1 HIV PROTEASE INHIBITORS AGOURON PHARMA (US) 1999-04-21 — — EP disclosed
US-5863950-A AMIDES OR THIO AMIDE COMPOUNDS WITH HYDROXY OR ETHER GROUPS AGOURON PHARMACEUTICALS, INC. (US) 1999-01-26 — — US disclosed
US-5714518-A HIV protease inhibitors and methods of making the same AGOURON PHARMACEUTICALS (US) 1998-02-03 — — US disclosed
EP-0695184-A4 HIV PROTEASE INHIBITORS AGOURON PHARMA (US) 1996-05-22 — — EP disclosed
EP-0695184-A1 HIV PROTEASE INHIBITORS AGOURON PHARMACEUTICALS, INC. (US) 1996-02-07 — — EP disclosed
WO-1994015906-A1 HIV PROTEASE INHIBITORS AND THEIR PREPARATION AGOURON PHARMACEUTICALS, INC. (US) 1994-07-21 — — WO disclosed
WO-1994015608-A1 HIV PROTEASE INHIBITORS AGOURON PHARMACEUTICALS, INC. (US) 1994-07-21 — — 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 (2 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-20090131411-A1 monoamidino-containing compounds having good bioavailability and/or solubility, used as potent and specific inhibitors of blood coagulation in mammals, and as therapeutic agents for disease states characterized by coagulation disorders F12, F2, PIGS NPC1 2404/4885RAB9A 1961/4885MEN1 431/4885
US-20100004229-A1 Potassium Channel Inhibitors KCNJ2, KCNH2, KCNH3 NPC1 1004/4885RAB9A 1952/4885MEN1 1381/4885

“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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