SCHEMBL1424895

SCHEMBL1424895

c1ccc(-c2noc(-c3ccccn3)n2)nc1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 11/20 0.77
SMN1; SMN2 Q16637 11/20 0.77
RAB9A P51151 11/20 0.77
NPC1 O15118 11/20 0.77
PKM P14618 10/20 0.77
HSD17B10 Q99714 5/20 0.72
ALDH1A1 P00352 4/20 0.72
MAPT P10636 4/20 0.72
KDM4E B2RXH2 3/20 0.72
TSHR P16473 3/20 0.72
LMNA P02545 2/20 0.72
HPGD P15428 2/20 0.72
KLF5 Q13887 2/20 0.72
GRM5 P41594 5/20 0.68
L3MBTL1 Q9Y468 3/20 0.68
POLB P06746 2/20 0.68
MITF O75030 1/20 0.68
GAA P10253 1/20 0.68
MEN1 O00255 1/20 0.68
KMT2A Q03164 1/20 0.68

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
SCHEMBL5959953 0.87 PKM (1.00) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL5225945 0.86 PKM (0.63) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL21296247 0.82 GRM5 (0.66) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL8051467 0.81 CA2 (0.64) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL5959913 0.81 PKM (0.77) TP53SMN1; SMN2RAB9ANPC1PKM
Dimethylamine SCHEMBL4192736 0.81 PKM (0.88) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL4198081 0.81 SMN1; SMN2 (0.68) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL4187023 0.81 GRM5 (1.00) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL11710966 0.81 CA2 (0.68) TP53SMN1; SMN2RAB9ANPC1PKM
SCHEMBL4186253 0.81 SMN1; SMN2 (0.68) TP53SMN1; SMN2RAB9ANPC1PKM

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-8598208-B2 Pyridine derivatives as S1P1/EDG1 receptor modulators ACTELION PHARMACEUTICALS LTD. (CH) 2013-12-03 US disclosed
US-20110212998-A1 PYRIDINE DERIVATIVES AS S1P1/EDG1 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD. (CH) 2011-09-01 US disclosed
EP-2195311-B1 PYRIDINE DERIVATIVES AS S1P1/EDG1 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD (CH) 2011-03-23 EP disclosed
EP-2195311-A1 PYRIDINE DERIVATIVES AS S1P1/EDG1 RECEPTOR MODULATORS Actelion Pharmaceuticals Ltd. (CH) 2010-06-16 EP disclosed
WO-2009024905-A1 PYRIDINE DERIVATIVES AS S1P1/EDG1 RECEPTOR MODULATORS ACTELION PHARMACEUTICALS LTD (CH) 2009-02-26 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-20110212998-A1 PYRIDINE DERIVATIVES AS S1P1/EDG1 RECEPTOR MODULATORS S1PR1, S1PR3, S1PR2 TP53 3880/4885SMN1; SMN2 4024/4885RAB9A 2456/4885

“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.