SCHEMBL905358

SCHEMBL905358

CNC(=O)c1cnc(N2CCN(C)CC2)cc1-c1cccc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 4/20 0.49
GAA P10253 1/20 0.45
KDM4E B2RXH2 2/20 0.44
MEN1 O00255 1/20 0.44
USP2 O75604 1/20 0.44
ALDH1A1 P00352 1/20 0.44
PKM P14618 1/20 0.44
KMT2A Q03164 1/20 0.44
PLK1 P53350 1/20 0.44
TACR1 P25103 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
CYP1A2 P05177 2/20 0.43
ALOX15 P16050 1/20 0.43
CYP2C19 P33261 1/20 0.43
HTR2C P28335 1/20 0.43
TNKS O95271 1/20 0.42
ADRA2A P08913 1/20 0.42
DRD2 P14416 1/20 0.42
DRD1 P21728 1/20 0.42
DRD4 P21917 1/20 0.42

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
SCHEMBL905364 0.86 TACR1 (0.57) HTR3AMEN1ALDH1A1KMT2ATACR1
SCHEMBL14575924 0.82 TACR1 (0.44) HTR3ATACR1L3MBTL1CYP1A2
SCHEMBL7558999 0.76 TACR1 (0.56) KDM4EMEN1ALDH1A1KMT2ATACR1
SCHEMBL6862256 0.76 CYP1A2 (0.53) HTR3AKDM4EMEN1USP2ALDH1A1
SCHEMBL7137826 0.75 TACR1 (0.47) ALDH1A1TACR1L3MBTL1CYP1A2
SCHEMBL905365 0.75 TACR1 (0.49) TACR1L3MBTL1CYP1A2DRD2DRD1
SCHEMBL905345 0.75 TACR1 (0.80) TACR1
SCHEMBL905369 0.74 L3MBTL1 (0.45) HTR3AL3MBTL1
SCHEMBL905377 0.74 TACR1 (0.45) TACR1L3MBTL1CYP1A2
SCHEMBL905379 0.74 CYP1A2 (0.54) KDM4EALDH1A1TACR1CYP1A2CYP2C19

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-1394150-B1 4-Phenylpyridine derivatives and their use as NK-1 receptor antagonists HOFFMANN LA ROCHE (CH) 2011-01-19 EP disclosed
EP-1394150-A1 4-Phenylpyridine derivatives and their use as NK-1 receptor antagonists F. HOFFMANN-LA ROCHE AG (CH) 2004-03-03 EP disclosed
US-6479483-B2 3,4,6-SUBSTITUTED PYRIDINE DERIVATIVES USEFUL FOR TREATING DEPRESSION AND PAIN, RESULTING FROM INFLAMMATORY CONDITIONS, SUCH AS MIGRAINE, RHEUMATOID ARTHRITIS, ASTHMA AND INFLAMATORY BOWEL DISEASE; NK1 RECEPTOR ANTAGONIST HOFFMANN-LA ROCHE INC. 2002-11-12 US disclosed
US-20020091265-A1 4-phenyl-pyridine derivatives BOS MICHAEL (CA) 2002-07-11 US disclosed
US-6297375-B1 4-phenyl-pyridine derivatives HOFFMANN-LA ROCHE INC. 2001-10-02 US disclosed
EP-1035115-A1 4-Phenylpyridine derivatives and their use as NK-1 receptor antagonists F. HOFFMANN-LA ROCHE AG (CH) 2000-09-13 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-20020091265-A1 4-phenyl-pyridine derivatives CBR1, CBR3, HCCS HTR3A 1182/4885GAA 4797/4885KDM4E 3360/4885

“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.