SCHEMBL5857481

SCHEMBL5857481

CC1=C(C(=O)O)C(c2ccoc2)C(C(=O)OCC=Cc2ccccc2)=C(C)N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 17/20 1.00

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
SCHEMBL5857475 1.00 CACNA1B (1.00) CACNA1B
SCHEMBL5855762 0.88 CACNA1B (0.79) CACNA1B
SCHEMBL5855760 0.88 CACNA1B (0.79) CACNA1B
SCHEMBL5854934 0.88 CACNA1B (1.00) CACNA1B
SCHEMBL5854929 0.88 CACNA1B (1.00) CACNA1B
SCHEMBL5856485 0.85 CACNA1B (0.89) CACNA1B
SCHEMBL5856492 0.85 CACNA1B (0.89) CACNA1B
SCHEMBL5855595 0.83 CACNA1B (0.85) CACNA1B
SCHEMBL5856555 0.83 CACNA1B (0.85) CACNA1B
SCHEMBL5855116 0.83 CACNA1B (0.85) CACNA1B

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-6995179-B2 Dihydropyridine derivative AJINOMOTO CO., INC. (JP) 2006-02-07 US disclosed
US-20020111494-A1 Novel dihydropyridine derivative AJINOMOTO CO., INC. (JP) 2002-08-15 US disclosed
US-6350766-B1 PAIN, CNS AJINOMOTO CO., INC. (JP) 2002-02-26 US disclosed
EP-0985667-A1 NOVEL DIHYDROPYRIDINE DERIVATIVE Ajinomoto Co., Inc. (JP) 2000-03-15 EP 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-20020111494-A1 Novel dihydropyridine derivative CACNA1B, CACNA1D, CACNA1S CACNA1B 1/4885

“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.