SCHEMBL2189164

SCHEMBL2189164

CC(C)(C1CCN(Cc2ccc(Cl)cc2)C(=O)C1)S(=O)(=O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.46
CACNA1B Q00975 2/20 0.46
NR1I2 O75469 1/20 0.46
USP2 O75604 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
CCR2 P41597 9/20 0.41
HTR6 P50406 1/20 0.41
UBE2M P61081 1/20 0.40
DCUN1D1 Q96GG9 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
CNR2 P34972 1/20 0.38

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
SCHEMBL2190524 0.93 CYP3A4 (0.45) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2188485 0.92 CACNA1B (0.52) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2187144 0.92 LMNA (0.50) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2189634 0.91 CACNA1B (0.51) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL12415653 0.90 USP2 (0.42) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2189004 0.90 USP2 (0.42) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2189945 0.90 USP2 (0.42) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2188427 0.89 CACNA1B (0.49) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2187894 0.88 CACNA1B (0.51) CYP3A4CACNA1BNR1I2USP2ALDH1A1
SCHEMBL2191015 0.88 CACNA1B (0.51) CYP3A4CACNA1BNR1I2USP2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110172236-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CHAKRAVARTY PRASUN K 2011-07-14 US claimed
US-20110172236-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CHAKRAVARTY PRASUN K 2011-07-14 US disclosed
US-20110172236-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CHAKRAVARTY PRASUN K 2011-07-14 US disclosed
US-20110172236-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CHAKRAVARTY PRASUN K 2011-07-14 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-20110172236-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS TRPV1, TRPA1, CACNA1D CYP3A4 939/4885CACNA1B 23/4885NR1I2 765/4885

“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.