SCHEMBL4184584

SCHEMBL4184584

NCc1ccc(NC(=O)C2CCN(Cc3ccc(F)cc3)CC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.62
F10 P00742 1/20 0.58
ERCC1 P07992 1/20 0.56
ERCC4 Q92889 1/20 0.56
LTA4H P09960 1/20 0.55
OGA O60502 1/20 0.54
CACNA1G O43497 1/20 0.54
SSTR5 P35346 1/20 0.53
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
PTPN1 P18031 1/20 0.52
HTR2A P28223 1/20 0.52
ACKR3 P25106 1/20 0.52
CTNNB1 P35222 1/20 0.51
TCF7L2 Q9NQB0 1/20 0.51

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
SCHEMBL4172844 0.89 LTA4H (0.65) CCR3LTA4HKMT2ACTNNB1TCF7L2
SCHEMBL28778485 0.80 FAAH (0.61) CCR3MEN1KMT2A
SCHEMBL2579208 0.80 KMT2A (0.74) MEN1KMT2APTPN1
SCHEMBL30182461 0.80 KMT2A (0.74) MEN1KMT2APTPN1
SCHEMBL30182449 0.80 KMT2A (0.74) MEN1KMT2APTPN1
SCHEMBL4739633 0.77 KDM4E (0.63) ERCC1ERCC4CACNA1GHTR2A
SCHEMBL26082665 0.76 CCR3 (0.60) CCR3F10ERCC1ERCC4ACKR3
SCHEMBL6994717 0.76 HTR2A (0.64) ERCC1ERCC4HTR2A
SCHEMBL6154047 0.76 LTA4H (0.67) CCR3LTA4H
SCHEMBL29057542 0.75 OGA (0.73) CCR3OGAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090004185-A1 AMINO-SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF BETA-CATENIN/TCF-4 PATHWAY AND CANCER TREATMENT AGENTS WYETH (US) 2009-01-01 US 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-20090004185-A1 AMINO-SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF BETA-CATENIN/TCF-4 PATHWAY AND CANCER TREATMENT AGENTS TCF4, CTNNB1, TCF7 CCR3 3024/4885F10 4360/4885ERCC1 1945/4885

“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.