SCHEMBL1647162

SCHEMBL1647162

CC=Cc1cccc(C=O)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
MAPT P10636 2/20 0.46
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
UNG P13051 1/20 0.45
CYP2A6 P11509 1/20 0.44
BRD4 O60885 1/20 0.42
FBP1 P09467 1/20 0.42
CNR2 P34972 1/20 0.42
MAOA P21397 3/20 0.41
MAOB P27338 3/20 0.41
HPGD P15428 1/20 0.41
SRC P12931 1/20 0.40
CCNB2 O95067 1/20 0.39
CDK1 P06493 1/20 0.39
CDK4 P11802 1/20 0.39
CCNB1 P14635 1/20 0.39
CCND1 P24385 1/20 0.39

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
SCHEMBL20725116 1.00 ALDH1A1 (0.50) ALDH1A1MAPTLMNAHTTSMN1; SMN2
SCHEMBL4134518 1.00 ALDH1A1 (0.50) ALDH1A1MAPTLMNAHTTSMN1; SMN2
SCHEMBL335942 0.88 CNR2 (0.50) ALDH1A1LMNASMN1; SMN2FBP1CNR2
SCHEMBL29033283 0.88 CNR2 (0.50) ALDH1A1LMNASMN1; SMN2FBP1CNR2
SCHEMBL335941 0.88 CNR2 (0.50) ALDH1A1LMNASMN1; SMN2FBP1CNR2
Isophthalic Dicarboxaldehyde SCHEMBL4952540 0.83 ALDH1A1 (0.67) ALDH1A1UNGCYP2A6BRD4FBP1
Isophthalic Dicarboxaldehyde SCHEMBL180566 0.83 ALDH1A1 (0.67) ALDH1A1UNGCYP2A6BRD4FBP1
SCHEMBL28005548 0.81 CNR2 (0.45) ALDH1A1LMNASMN1; SMN2FBP1CNR2
SCHEMBL17472702 0.81 TRIM24 (0.51) ALDH1A1MAPTLMNAHTTSMN1; SMN2
SCHEMBL17472701 0.81 TRIM24 (0.51) ALDH1A1MAPTLMNAHTTSMN1; SMN2

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
EP-2963009-B1 TRIARYLAMINE DERIVATIVE AND ELECTROPHOTOGRAPHIC PHOTOSENSITIVE MEMBER KYOCERA DOCUMENT SOLUTIONS INC (JP) 2017-11-01 EP disclosed
US-9436105-B2 Triarylamine derivative and electrophotographic photosensitive member KYOCERA DOCUMENT SOLUTIONS INC. (JP) 2016-09-06 US disclosed
EP-2963009-A1 TRIARYLAMINE DERIVATIVE AND ELECTROPHOTOGRAPHIC PHOTOSENSITIVE MEMBER Kyocera Document Solutions Inc. (JP) 2016-01-06 EP disclosed
US-20150378268-A1 TRIARYLAMINE DERIVATIVE AND ELECTROPHOTOGRAPHIC PHOTOSENSITIVE MEMBER KYOCERA DOCUMENT SOLUTIONS INC. (JP) 2015-12-31 US disclosed
EP-2358730-A1 HIGH-PURITY REBAUDIOSIDE D AND APPLICATIONS Purecircle SDN BHD (MY) 2011-08-24 EP disclosed
WO-2011046423-A1 HIGH-PURITY REBAUDIOSIDE D AND APPLICATIONS PURECIRCLE SDN BHD (MY) 2011-04-21 WO disclosed
CN-1245381-C Phenylglycine derivatives HOFFMANN LA ROCHE (CH) 2006-03-15 CN disclosed
CN-1334798-A Phenylglycine derivatives HOFFMANN LA ROCHE (CH) 2002-02-06 CN disclosed
EP-0219308-A2 2-Substituted quinolines MERCK FROSST CANADA INC. (CA) 1987-04-22 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-20150378268-A1 TRIARYLAMINE DERIVATIVE AND ELECTROPHOTOGRAPHIC PHOTOSENSITIVE MEMBER NAT1, TYR, PAH ALDH1A1 159/4885MAPT 3623/4885LMNA 3034/4885

“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.