SCHEMBL4754403

SCHEMBL4754403

COc1cc(C(=O)N(CC(C)=Cc2ccc(F)cc2F)Cc2nccn2C)ccc1OC(F)F

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 14/20 0.54
RAB9A P51151 2/20 0.38
KMT2A Q03164 1/20 0.37
NPC1 O15118 1/20 0.36
NAMPT P43490 1/20 0.36
GPBAR1 Q8TDU6 1/20 0.36

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
SCHEMBL4754398 1.00 ACKR3 (0.54) ACKR3RAB9AKMT2ANPC1NAMPT
SCHEMBL4754401 0.76 ACKR3 (0.47) ACKR3RAB9ANPC1NAMPT
SCHEMBL5576818 0.76 ACKR3 (0.57) ACKR3
SCHEMBL14601239 0.76 ACKR3 (0.57) ACKR3
SCHEMBL14601237 0.75 ACKR3 (0.58) ACKR3
SCHEMBL13316410 0.75 ACKR3 (0.64) ACKR3
SCHEMBL3541500 0.75 ACKR3 (0.64) ACKR3
SCHEMBL3541498 0.75 ACKR3 (0.64) ACKR3
SCHEMBL3541502 0.75 ACKR3 (0.64) ACKR3
Hydrochloric Acid SCHEMBL4755354 0.75 ACKR3 (0.58) ACKR3

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 4393/4885RAB9A 3598/4885KMT2A 413/4885

“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.