SCHEMBL1200252

SCHEMBL1200252

CCOC(=O)c1cc(Cl)cc(-c2ccccc2)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA2 P47869 4/20 0.55
GABRB2 P47870 4/20 0.55
KDM4E B2RXH2 3/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
MAPK1 P28482 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
P2RY12 Q9H244 1/20 0.53
MAPT P10636 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
NPC1 O15118 3/20 0.52
RAB9A P51151 3/20 0.52
ALDH1A1 P00352 2/20 0.52
HPGD P15428 2/20 0.52
LMNA P02545 1/20 0.52
GAA P10253 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
CCR6 P51684 1/20 0.51
HSD17B10 Q99714 1/20 0.50
POLB P06746 1/20 0.50
CYP1A2 P05177 1/20 0.50

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
SCHEMBL986977 0.84 CCR6 (0.55) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL16724450 0.84 ALDH1A1 (0.54) KDM4EP2RY12SMN1; SMN2ALDH1A1HPGD
SCHEMBL30925072 0.83 NPC1 (0.57) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL29214354 0.83 NPC1 (0.57) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL3327719 0.82 CYP1A2 (0.61) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL30925075 0.81 RAB9A (0.55) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL29214327 0.81 RAB9A (0.55) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL16701675 0.81 RAB9A (0.56) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL30925063 0.81 RAB9A (0.55) GABRA2GABRB2KDM4EL3MBTL1MAPK1
SCHEMBL4305339 0.80 L3MBTL1 (0.46) GABRA2GABRB2L3MBTL1MAPK1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8058263-B2 Substituted 2-phenyl-pyridine derivatives ACTELION PHARMACEUTICALS LTD (CH) 2011-11-15 US disclosed
US-8058263-B2 Substituted 2-phenyl-pyridine derivatives ACTELION PHARMACEUTICALS LTD (CH) 2011-11-15 US disclosed
US-8058263-B2 Substituted 2-phenyl-pyridine derivatives ACTELION PHARMACEUTICALS LTD (CH) 2011-11-15 US disclosed
US-20110046089-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES VIATRIS ASIA PACIFIC PTE. LTD. (SG) 2011-02-24 US disclosed
US-20110046089-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES VIATRIS ASIA PACIFIC PTE. LTD. (SG) 2011-02-24 US disclosed
US-20110046089-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES VIATRIS ASIA PACIFIC PTE. LTD. (SG) 2011-02-24 US disclosed
WO-2009125366-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2009-10-15 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-20110046089-A1 SUBSTITUTED 2-PHENYL-PYRIDINE DERIVATIVES P2RY12, P2RY13, P2RY11 GABRA2 471/4885GABRB2 819/4885KDM4E 2743/4885

“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.