SCHEMBL6315646

SCHEMBL6315646

CCc1c(C(=O)OC)cnn1-c1ccc2nc[nH]c2c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 2/20 0.47
FGFR2 P21802 2/20 0.47
SRC P12931 1/20 0.47
FGFR4 P22455 1/20 0.47
FGFR3 P22607 1/20 0.47
KDR P35968 1/20 0.47
NR4A3 Q92570 1/20 0.43
ABL1 P00519 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
ALOX15 P16050 1/20 0.41
TSHR P16473 1/20 0.41
KMT2A Q03164 3/20 0.41
ATM Q13315 1/20 0.41
HSD11B1 P28845 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
P2RY14 Q15391 1/20 0.40
QPCT Q16769 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL6315637 0.91 NR4A3 (0.43) FGFR1FGFR2SRCFGFR4FGFR3
SCHEMBL6313878 0.88 NR4A3 (0.57) FGFR1FGFR2SRCFGFR4FGFR3
SCHEMBL6215993 0.83 FGFR1 (0.46) FGFR1FGFR2SRCFGFR4FGFR3
SCHEMBL6312659 0.82 FGFR1 (0.52) FGFR1FGFR2SRCFGFR4FGFR3
SCHEMBL6313734 0.79 MAPT (0.45) FGFR1FGFR2NR4A3KDM4EMAPT
SCHEMBL6313865 0.79 NR4A3 (0.57) FGFR1FGFR2SRCFGFR4FGFR3
SCHEMBL6313721 0.78 RAB9A (0.43) NR4A3KDM4EMAPTALOX15TSHR
SCHEMBL6312364 0.78 NR4A3 (0.43) FGFR1SRCNR4A3KDM4EMAPT
SCHEMBL6320056 0.78 NR4A3 (0.43) FGFR1FGFR2SRCFGFR4FGFR3
SCHEMBL6312652 0.77 FGFR1 (0.45) FGFR1FGFR2SRCFGFR4FGFR3

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
US-6974813-B2 N-[(substituted five-membered di-or triaza diunsaturated ring) carbonyl] guanidine derivatives for the treatment of ischemia WARNER-LAMBERT COMPANY (US) 2005-12-13 US disclosed
US-20030149043-A1 N-[(substituted five-membered di-or triaza diunsaturated ring)carbonyl] guanidine derivatives for the treatment of ischemia PFIZER INC. 2003-08-07 US disclosed
US-6492401-B1 SODIUM HYDROGEN EXCHANGER TYPE 1 INHIBITORS; REDUCING PERIOPERATIVE MYOCARDIAL TISSUE DAMAGE PFIZER, INC. 2002-12-10 US disclosed
EP-1056729-A1 N-[(SUBSTITUTED FIVE-MEMBERED DI- OR TRIAZA DIUNSATURATED RING)CARBONYL]GUANIDINE DERIVATIVES FOR THE TREATMENT OF ISCHEMIA Pfizer Products Inc. (US) 2000-12-06 EP disclosed
WO-1999043663-A1 N-[(SUBSTITUTED FIVE-MEMBERED DI- OR TRIAZA DIUNSATURATED RING)CARBONYL] GUANIDINE DERIVATIVES FOR THE TREATMENT OF ISCHEMIA PFIZER PRODUCTS INC. (US) 1999-09-02 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-20030149043-A1 N-[(substituted five-membered di-or triaza diunsaturated ring)carbonyl] guanidine derivatives for the treatment of ischemia NHERF1, SLC28A1, TNNI3 FGFR1 2482/4885FGFR2 4370/4885SRC 4344/4885

“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.