SCHEMBL7255269

SCHEMBL7255269

OC1Cc2ccccc2CO1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
LMNA P02545 2/20 0.39
NISCH Q9Y2I1 1/20 0.39
ANPEP P15144 1/20 0.37
IDO1 P14902 2/20 0.37
SLC18A3 Q16572 2/20 0.36
HTT P42858 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PLAU P00749 1/20 0.34

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
SCHEMBL21576151 0.73 NPC1 (0.40) NPC1RAB9ASMN1; SMN2LMNAIDO1
SCHEMBL19230495 0.73 NPC1 (0.40) NPC1RAB9ASMN1; SMN2LMNAIDO1
SCHEMBL17150851 0.73 NPC1 (0.40) NPC1RAB9ASMN1; SMN2LMNAIDO1
SCHEMBL9424953 0.73 PLAU (0.43) NPC1RAB9ASMN1; SMN2LMNANISCH
SCHEMBL29953162 0.72 NPC1 (0.37) NPC1RAB9ASMN1; SMN2LMNANISCH
SCHEMBL8634605 0.71 SMN1; SMN2 (0.54) NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL4157886 0.71 HDAC3 (0.47) NPC1RAB9ASMN1; SMN2LMNANISCH
SCHEMBL30292048 0.71 SMN1; SMN2 (0.54) NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL8531662 0.70 HDAC3 (0.43) NPC1RAB9ASMN1; SMN2LMNAHTT
SCHEMBL21925308 0.70 TSHR (0.52) NPC1RAB9ASMN1; SMN2LMNASLC18A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111971288-B Selective inhibitors of protein arginine methyltransferase 5 (PRMT 5) 普莱鲁德疗法有限公司 2023-12-01 CN disclosed
CN-111971288-A Selective inhibitors of protein arginine methyltransferase 5(PRMT5) 普莱鲁德疗法有限公司 2020-11-20 CN disclosed
EP-3649166-A1 PROCESS FOR THE PREPARATION OF FUNCTIONALIZED POLYOXYALKYLENE POLYOLS Covestro Deutschland AG (DE) 2020-05-13 EP disclosed
US-20190315733-A1 HETEROCYCLIC INHIBITORS OF GLUTAMINASE CALITHERA BIOSCIENCES INC. 2019-10-17 US disclosed
WO-2003035636-A2 PROCESS FOR THE PREPARATION OF 3 - ISOCHROMANONE SYNGENTA LIMITED (GB) 2003-05-01 WO disclosed
CN-1102590-C Process for preparing 3-isochromanone ZENECA LTD (GB) 2003-03-05 CN disclosed
EP-0906304-B1 Process for preparing 3-isochromanone SYNGENTA LTD (GB) 2001-07-18 EP disclosed
WO-2000037454-A1 METHOD FOR PRODUCING 3-ISOCHROMANONE BAYER AKTIENGESELLSCHAFT (DE) 2000-06-29 WO disclosed
US-6008381-A REACTING ORTHO-TOLYLACETIC ACID WITH SULFURYL CHLORIDE IN PRESENCE OF FREE RADICAL INITIATOR AND TREATING THE FORMED 2-CHLOROMETHYLPHENYLACETIC ACID WITH A BASE ZENECA LIMITED (GB) 1999-12-28 US disclosed
CN-1222150-A Process for preparing 3-isochromanone ZENECA LTD (GB) 1999-07-07 CN disclosed
EP-0480708-B1 Hydroxyalkylquinoline ether acids as leukotriene antagonists MERCK FROSST CANADA INC (CA) 1995-10-11 EP disclosed
EP-0399818-B1 Diarylstyrylquinoline diacids MERCK FROSST CANADA INC (CA) 1995-08-16 EP disclosed
US-5204358-A Antiallergens; antiinflammatory agents; treatment of asthma, rhinitis, bronchitis and skin diseases MERCK FROSST CANADA, INC. (CA) 1993-04-20 US disclosed
US-5104882-A Leukotriene antagonists MERCK FROSST CANADA, INC. (CA) 1992-04-14 US disclosed
US-5095109-A Antitumor UNIVERSITY OF VERMONT (US) 1992-03-10 US disclosed
EP-0470176-A1 SUBSTITUTED 3-AMINO CHROMANS. UPJOHN CO (US) 1992-02-12 EP disclosed
WO-1990015061-A1 NOVEL ALKALOIDS THE UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 1990-12-13 WO disclosed
US-4935509-A ANTITUMOR AGENTS UNIVERSITY OF VERMONT (US) 1990-06-19 US disclosed
EP-0318093-A2 Diarylquinoline diacids and their use as medicaments MERCK FROSST CANADA INC. (CA) 1989-05-31 EP disclosed
US-4032656-A ANTIPROSTAGLANDIN ACTIVITY, ANTIDIARRHEA AGENTS SMITHKLINE CORPORATION (US) 1977-06-28 US 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-20190315733-A1 HETEROCYCLIC INHIBITORS OF GLUTAMINASE GLS, GLS2, GLUL NPC1 3090/4885RAB9A 1977/4885SMN1; SMN2 4375/4885

“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.