SCHEMBL8155253

SCHEMBL8155253

Cc1cc(C)cc(-c2cc3cc(C(C)(C)C(=O)NC(C)(C)C)ccc3n2CC(=O)OC(C)(C)C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 9/20 1.00
NR1I2 O75469 7/20 0.62
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
NR1H2 P55055 1/20 0.33

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
SCHEMBL8156552 0.88 CACNA1B (1.00) CACNA1BNR1I2
SCHEMBL8156548 0.84 CACNA1B (1.00) CACNA1BNR1I2CNR1CNR2
SCHEMBL8156550 0.84 CACNA1B (0.81) CACNA1BNR1I2CNR1CNR2
SCHEMBL8155247 0.83 CACNA1B (0.71) CACNA1BNR1I2NR1H2
SCHEMBL8150545 0.82 CACNA1B (0.76) CACNA1BNR1I2CNR1CNR2
SCHEMBL8155089 0.82 CACNA1B (0.78) CACNA1BNR1I2CNR1CNR2
SCHEMBL8150557 0.82 CACNA1B (0.80) CACNA1BNR1I2
SCHEMBL8157437 0.82 CACNA1B (0.84) CACNA1BNR1I2
SCHEMBL8142784 0.82 CACNA1B (0.91) CACNA1BNR1I2CNR1CNR2
SCHEMBL13401174 0.81 CACNA1B (0.68) CACNA1BNR1I2CNR1CNR2TDP1

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-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. 2010-04-08 US disclosed
US-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. 2010-04-08 US disclosed
WO-2008133867-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2008-11-06 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-20100087446-A1 2-SUBSTITUTED INDOLE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS TRPV1, CACNA1S, TRPV2 CACNA1B 13/4885NR1I2 1761/4885CNR1 173/4885

“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.