SCHEMBL2189149

SCHEMBL2189149

CC(C)([C@H]1CCN(c2nnc(C(F)(F)F)s2)C(=O)C1)S(=O)(=O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 4/20 0.45
CYP3A4 P08684 3/20 0.45
NR1I2 O75469 1/20 0.45
LMNA P02545 3/20 0.36
TSHR P16473 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
GAA P10253 2/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.35
POLB P06746 1/20 0.35
DRD2 P14416 1/20 0.35
ADRA1D P25100 1/20 0.35
ADRA1A P35348 1/20 0.35
ADRA1B P35368 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
MMP1 P03956 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
SCHEMBL2189691 1.00 CACNA1B (0.45) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL2188022 0.91 CYP3A4 (0.40) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL12415669 0.91 CYP3A4 (0.40) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL2187987 0.91 CYP3A4 (0.40) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL2186844 0.88 CACNA1B (0.40) CACNA1BCYP3A4NR1I2DRD2
SCHEMBL2188556 0.88 CACNA1B (0.40) CACNA1BCYP3A4NR1I2DRD2
SCHEMBL3037854 0.85 CYP3A4 (0.50) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL2187131 0.83 CYP3A4 (0.43) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL2188595 0.83 CYP3A4 (0.43) CACNA1BCYP3A4NR1I2LMNATSHR
SCHEMBL2190203 0.83 CACNA1B (0.47) CACNA1BCYP3A4NR1I2LMNAPOLB

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
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

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 CACNA1B 23/4885CYP3A4 939/4885NR1I2 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.