SCHEMBL5264050

SCHEMBL5264050

Nc1nc(-c2ccccc2)ncc1C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.65
MAPT P10636 3/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
NPC1 O15118 2/20 0.65
RAB9A P51151 2/20 0.65
TP53 P04637 1/20 0.65
KMT2A Q03164 10/20 0.59
MEN1 O00255 9/20 0.59
HPGD P15428 3/20 0.59
CRHBP P24387 2/20 0.52
CRHR2 Q13324 2/20 0.52
TDP1 Q9NUW8 1/20 0.52
LMNA P02545 4/20 0.50
HTT P42858 1/20 0.49
GAA P10253 1/20 0.49
POLB P06746 1/20 0.48
MAPK1 P28482 1/20 0.48
ATM Q13315 1/20 0.48
KDM4E B2RXH2 1/20 0.46
XDH P47989 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
SCHEMBL4560197 0.88 ALDH1A1 (0.63) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL6760385 0.87 ALDH1A1 (0.51) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL6760390 0.86 LMNA (0.57) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL17610507 0.85 MGAM (0.54) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL22573586 0.85 NPC1 (0.50) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL22573442 0.84 MAP4K4 (0.51) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL22573798 0.83 ALDH1A1 (0.61) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL22712505 0.82 NPC1 (0.50) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL11256378 0.81 SMN1; SMN2 (0.56) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL11257381 0.81 SMN1; SMN2 (0.56) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1794135-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND METHODS OF USE Amgen Inc. (US) 2007-06-13 EP disclosed
CN-1296346-C Acylated 6,7,8,9-tetrahydro-5H-benzocycloheptenyl amines and their use as pharmaceutical SANOFI AVENTIS DEUTSCHLAND (DE) 2007-01-24 CN disclosed
WO-2006037117-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2006-04-06 WO disclosed
US-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 US disclosed
CN-1491208-A Acylated 6,7,8,9-tetrahydro-5H-benzocycloheptenyl amines and their use as pharmaceutical ������ҽҩ�¹����޹�˾ 2004-04-21 CN disclosed
CN-1185737-A Isothiazolones WARNER LAMBERT CO (US) 1998-06-24 CN 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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP ALDH1A1 3019/4885MAPT 1/4885SMN1; SMN2 11/4885

“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.