SCHEMBL13401178

SCHEMBL13401178

Cc1cc(C)cc(-c2c(CC(=O)NC(C)(C)C)c3cc(C(C)(C)C(N)=O)ccc3n2CC(=O)NC(C)(C)C)c1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 6/20 0.53
NR1I2 O75469 6/20 0.43
GAA P10253 2/20 0.38
NPC1 O15118 1/20 0.38
PLA2G2A P14555 1/20 0.37
GNRHR P30968 1/20 0.37
CNR2 P34972 2/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 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
SCHEMBL8155243 0.91 CACNA1B (0.50) CACNA1BNR1I2GAANPC1GNRHR
SCHEMBL13435714 0.88 CACNA1B (0.47) CACNA1BNR1I2GAANPC1GNRHR
SCHEMBL13401205 0.87 CACNA1B (0.49) CACNA1BNR1I2GAANPC1CNR2
SCHEMBL8143702 0.79 CACNA1B (0.83) CACNA1BNR1I2GAANPC1ALDH1A1
SCHEMBL8144031 0.71 NR1I2 (0.67) CACNA1BNR1I2GAANPC1CNR2
SCHEMBL8151080 0.71 NR1I2 (0.56) CACNA1BNR1I2GAANPC1ALDH1A1
SCHEMBL8150541 0.70 CACNA1B (0.69) CACNA1BNR1I2ALDH1A1
SCHEMBL8156552 0.69 CACNA1B (1.00) CACNA1BNR1I2GAANPC1ALDH1A1
SCHEMBL8157437 0.69 CACNA1B (0.84) CACNA1BNR1I2GAANPC1ALDH1A1
SCHEMBL8150100 0.69 NR1I2 (0.61) CACNA1BNR1I2GAANPC1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. 2010-04-08 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-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS TRPV1, CACNA1S, TRPV2 CACNA1B 13/4885NR1I2 1761/4885GAA 2624/4885

“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.