SCHEMBL4755000

SCHEMBL4755000

COc1ccc(C(=O)N(CC(C)=Cc2ccc(F)cc2F)[C@@H](CC2CCC(N)CC2)C2CCCN2)cc1OC

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 14/20 0.51
LPAR1 Q92633 2/20 0.34
LPAR5 Q9H1C0 2/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL4699928 1.00 ACKR3 (0.51) ACKR3LPAR1LPAR5TSHR
SCHEMBL4699931 1.00 ACKR3 (0.51) ACKR3LPAR1LPAR5TSHR
SCHEMBL4699933 1.00 ACKR3 (0.51) ACKR3LPAR1LPAR5TSHR
Hydrochloric Acid SCHEMBL4753804 0.99 ACKR3 (0.51) ACKR3LPAR1LPAR5TSHR
SCHEMBL5575442 0.96 ACKR3 (0.50) ACKR3LPAR1LPAR5TSHR
Hydrochloric Acid SCHEMBL5577066 0.95 ACKR3 (0.49) ACKR3LPAR1LPAR5TSHR
SCHEMBL4700612 0.80 ACKR3 (0.48) ACKR3TSHR
SCHEMBL4700265 0.78 ACKR3 (0.47) ACKR3TSHR
SCHEMBL4700267 0.78 ACKR3 (0.47) ACKR3TSHR
SCHEMBL14601246 0.77 ACKR3 (0.64) ACKR3LPAR1LPAR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1909575-A2 SUBSTITUTED N-CINNAMYL BENZAMIDES ChemoCentryx Inc (US) 2008-04-16 EP disclosed
US-20070021484-A1 Substituted N-cinnamyl benzamides CHEMOCENTRYX, INC. (US) 2007-01-25 US disclosed
WO-2007002842-A2 SUBSTITUTED N-CINNAMYL BENZAMIDES CHEMOCENTRYX, INC. (US) 2007-01-04 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-20070021484-A1 Substituted N-cinnamyl benzamides BRDT, BCCIP, NAT10 ACKR3 4393/4885LPAR1 4806/4885LPAR5 4476/4885

“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.