SCHEMBL2340939

SCHEMBL2340939

CNC(=O)c1ccc2c(c1)ncn2-c1cccc(-c2cccc(F)c2)c1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
TP53 P04637 3/20 0.58
HPGD P15428 7/20 0.52
FGFR1 P11362 4/20 0.51
MAPT P10636 1/20 0.51
RIPK1 Q13546 1/20 0.51
RIPK3 Q9Y572 1/20 0.51
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
THRB P10828 1/20 0.48
KMT2A Q03164 2/20 0.48
NPC1 O15118 1/20 0.47
ALDH1A1 P00352 1/20 0.47
GLA P06280 1/20 0.47
RAB9A P51151 1/20 0.47
MEN1 O00255 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
SCHEMBL2337170 0.90 FGFR1 (0.60) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2337601 0.87 HPGD (0.57) SMN1; SMN2TP53HPGDFGFR1MAPT
SCHEMBL2337886 0.87 TP53 (0.54) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2335978 0.85 FGFR1 (0.52) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2337759 0.85 GABRA1 (0.63) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2340937 0.84 NPC1 (0.59) SMN1; SMN2TP53HPGDFGFR1MAPT
SCHEMBL2337743 0.84 HPGD (0.49) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2338457 0.83 HPGD (0.48) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2339832 0.83 ATM (0.49) MAPK1SMN1; SMN2TP53HPGDFGFR1
SCHEMBL2337472 0.82 RIPK1 (0.51) MAPK1SMN1; SMN2TP53HPGDFGFR1

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-1831206-B1 N-SUBSTITUTED BENZIMIDAZOLYL C-KIT INHIBITORS AND COMBINATORIAL BENZIMIDAZOLE LIBRARY OSI PHARM INC (US) 2011-08-24 EP claimed
US-7419995-B2 N-substituted benzimidazoyl c-Kit inhibitors and combinatorial benzimidazole library OSI PHARMACEUTICALS, INC. (US) 2008-09-02 US claimed
US-20060116402-A1 N-substituted benzimidazolyl c-Kit inhibitors and combinatorial benzimidazole library OSI PHARMACEUTICALS, INC. 2006-06-01 US claimed
EP-1831206-B1 N-SUBSTITUTED BENZIMIDAZOLYL C-KIT INHIBITORS AND COMBINATORIAL BENZIMIDAZOLE LIBRARY OSI PHARM INC (US) 2011-08-24 EP disclosed
US-7419995-B2 N-substituted benzimidazoyl c-Kit inhibitors and combinatorial benzimidazole library OSI PHARMACEUTICALS, INC. (US) 2008-09-02 US disclosed
US-20060116402-A1 N-substituted benzimidazolyl c-Kit inhibitors and combinatorial benzimidazole library OSI PHARMACEUTICALS, INC. 2006-06-01 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-20060116402-A1 N-substituted benzimidazolyl c-Kit inhibitors and combinatorial benzimidazole library KIT, CHUK, TNNI3K MAPK1 627/4885SMN1; SMN2 2596/4885TP53 356/4885

“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.