SCHEMBL4499183

SCHEMBL4499183

Cc1nc(-c2cccnc2)nc(-c2cc(Cl)cc(Cl)c2)c1C(=O)NCCCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.52
▸ PTAFR P25105 4/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ NAMPT P43490 2/20 0.46
▸ PTGFR P43088 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ TAAR1 Q96RJ0 1/20 0.45
▸ GBA1 P04062 1/20 0.44
▸ KDM4E B2RXH2 2/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ POLB P06746 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CNR1 P21554 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43

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
SCHEMBL4509189 0.94 EPHX2 (0.51) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL4501310 0.92 L3MBTL1 (0.53) L3MBTL1TSHRTAAR1KDM4ENPC1
SCHEMBL4509962 0.92 EPHX2 (0.58) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL4515512 0.90 L3MBTL1 (0.47) EPHX2L3MBTL1TSHRTAAR1KDM4E
SCHEMBL4512752 0.90 EPHX2 (0.58) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL4504537 0.90 EPHX2 (0.50) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL4507646 0.88 PTAFR (0.57) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL4506315 0.87 PTAFR (0.52) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL4507240 0.87 PTAFR (0.52) EPHX2PTAFRL3MBTL1NAMPTPTGFR
SCHEMBL13955313 0.86 EPHX2 (0.50) EPHX2PTAFRL3MBTL1NAMPTPTGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7494989-B2 Pyridine compounds useful as N-type calcium channel antagonists AJINOMOTO CO., INC. (JP) 2009-02-24 — — US disclosed
US-7494989-B2 Pyridine compounds useful as N-type calcium channel antagonists AJINOMOTO CO., INC. (JP) 2009-02-24 — — US disclosed
US-7494989-B2 Pyridine compounds useful as N-type calcium channel antagonists AJINOMOTO CO., INC. (JP) 2009-02-24 — — US disclosed
US-20080070903-A1 NEW PYRIMIDINE DERIVATIVES AND NEW PYRIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2008-03-20 — — US disclosed
US-20080070903-A1 NEW PYRIMIDINE DERIVATIVES AND NEW PYRIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2008-03-20 — — US disclosed
US-20080070903-A1 NEW PYRIMIDINE DERIVATIVES AND NEW PYRIDINE DERIVATIVES AJINOMOTO CO., INC (JP) 2008-03-20 — — US disclosed
US-7288544-B2 Pyrimidine compounds useful as N-type calcium channel antagonists AJINOMOTO CO., INC. (JP) 2007-10-30 — — US disclosed
US-7288544-B2 Pyrimidine compounds useful as N-type calcium channel antagonists AJINOMOTO CO., INC. (JP) 2007-10-30 — — US disclosed
EP-1318147-A1 NOVEL PYRIMIDINE DERIVATIVE AND NOVEL PYRIDINE DERIVATIVE Ajinomoto Co., Inc. (JP) 2003-06-11 — — EP 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-20080070903-A1 NEW PYRIMIDINE DERIVATIVES AND NEW PYRIDINE DERIVATIVES P2RY10, CACNA1B, CACNA1E EPHX2 1239/4885PTAFR 1396/4885L3MBTL1 4045/4885

“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.

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