SCHEMBL6165586

SCHEMBL6165586

COC(=O)c1cccc(-c2nnc(CO)o2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.54
NPC1 O15118 7/20 0.52
RAB9A P51151 7/20 0.52
SMN1; SMN2 Q16637 6/20 0.52
ALDH1A1 P00352 4/20 0.52
KDM4E B2RXH2 1/20 0.52
GSK3B P49841 2/20 0.49
MAPT P10636 1/20 0.49
VDR P11473 1/20 0.48
CYP3A4 P08684 2/20 0.48
CYP2C19 P33261 2/20 0.48
CYP2C9 P11712 1/20 0.48
HPGD P15428 2/20 0.47
GABRG2 P18507 1/20 0.47
GABRB3 P28472 1/20 0.47
GABRA5 P31644 1/20 0.47
GABRA3 P34903 1/20 0.47
TSHR P16473 2/20 0.46
POLB P06746 1/20 0.46
CYP4F2 P78329 1/20 0.46

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
SCHEMBL6164691 0.90 CYP4F2 (0.53) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL26665257 0.81 KDM4E (0.59) NOTUMNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL1505310 0.79 NPC1 (0.65) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1429971 0.79 NPC1 (0.60) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL4404831 0.78 SMN1; SMN2 (0.64) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL13780884 0.77 NPC1 (0.53) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL969326 0.77 SMN1; SMN2 (0.56) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL967418 0.77 SMN1; SMN2 (0.56) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1505415 0.77 NPC1 (0.57) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL1505363 0.77 NPC1 (0.53) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1379511-B1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II HOFFMANN LA ROCHE (CH) 2005-07-20 EP disclosed
EP-1379511-A1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II F. HOFFMANN-LA ROCHE AG (CH) 2004-01-14 EP disclosed
US-6544985-B2 For therapy of acute and/or chronic neurological disorders such as psychosis, schizophrenia, Alzheimer's disease, cognitive disorders and memory deficits HOFFMAN-LA ROCHE INC. 2003-04-08 US disclosed
US-20020193367-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives F. HOFFMAN-LA ROCHE AG A SWISS COMPANY (CH) 2002-12-19 US disclosed
WO-2002083652-A1 DIHYDRO-BENZO [b] [1, 4] DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II F. HOFFMANN-LA ROCHE AG (CH) 2002-10-24 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-20020193367-A1 Dihydro-benzo [b] [1,4] diazepin-2-one derivatives CYP1B1, GRIN2B, BDKRB1 NOTUM 3530/4885NPC1 947/4885RAB9A 1379/4885

“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.