SCHEMBL3782544

SCHEMBL3782544

O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1(CC2CC2)CCN(Cc2ccc3sc(=O)[nH]c3c2)C1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 8/20 0.41
KCNH2 Q12809 4/20 0.38
TACR1 P25103 2/20 0.37
CYP2D6 P10635 7/20 0.37
TSHR P16473 7/20 0.37
CYP3A4 P08684 4/20 0.37
USP2 O75604 5/20 0.36
CYP2C19 P33261 3/20 0.36
CYP1A2 P05177 1/20 0.36
ALDH1A1 P00352 4/20 0.36
HIF1A Q16665 1/20 0.36
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL3784437 0.92 CCR2 (0.35) CCR2KCNH2CYP2D6TSHRCYP3A4
SCHEMBL3787797 0.84 KCNH2 (0.43) CCR2KCNH2TACR1CYP2D6TSHR
SCHEMBL3789044 0.84 CCR2 (0.43) CCR2KCNH2CYP2D6TSHRCYP3A4
SCHEMBL3782283 0.83 CCR2 (0.42) CCR2KCNH2TACR1CYP2D6TSHR
SCHEMBL3791324 0.83 CCR2 (0.45) CCR2KCNH2CYP2D6TSHRCYP3A4
SCHEMBL3033924 0.82 CCR2 (0.43) CCR2KCNH2TACR1CYP2D6TSHR
SCHEMBL3787808 0.82 CCR2 (0.42) CCR2KCNH2TACR1
SCHEMBL3782834 0.82 CCR2 (0.40) CCR2KCNH2TACR1
SCHEMBL3043761 0.82 CCR2 (0.45) CCR2KCNH2TACR1CYP2D6TSHR
SCHEMBL3023181 0.82 CCR2 (0.45) CCR2KCNH2TACR1CYP2D6TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100331298-A1 Carboxamide Compounds and Their Use CYTOPATHFINDER, INC. (JP) 2010-12-30 US claimed
US-20100331298-A1 Carboxamide Compounds and Their Use CYTOPATHFINDER, INC. (JP) 2010-12-30 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-20100331298-A1 Carboxamide Compounds and Their Use CCR2, CCR1, CCR5 CCR2 1/4885KCNH2 4417/4885TACR1 539/4885

“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.