SCHEMBL19483353

SCHEMBL19483353

Cn1cnc(CC(CC(C)(C)C)C(=O)C(C)(C)C)c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CPB2 Q96IY4 16/20 0.40
▸ CPB1 P15086 1/20 0.40
▸ CYP2C9 P11712 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ MTOR P42345 1/20 0.39
▸ HRH4 Q9H3N8 1/20 0.39
▸ HRH3 Q9Y5N1 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.38
▸ SCN9A Q15858 2/20 0.37

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
SCHEMBL19483388 1.00 CPB2 (0.40) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL19483460 0.78 SCN9A (0.42) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL19143543 0.76 CPB2 (0.53) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL22361422 0.74 SCN9A (0.44) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL16508860 0.74 CPB2 (0.51) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL15925123 0.73 CPB2 (0.41) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL12793202 0.73 CYP2C9 (0.45) CPB2CPB1CYP2C9TSHRCYP2C19
SCHEMBL19483360 0.72 CYP1A2 (0.50) TSHRCYP2C19
SCHEMBL19483382 0.72 CYP1A2 (0.50) TSHRCYP2C19
SCHEMBL14664160 0.71 CYP2C9 (0.46) CPB2CPB1CYP2C9TSHRCYP2C19

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-20170298097-A1 Peptide Derivatives and Uses Thereof NOSOPHARM (FR) 2017-10-19 — — 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-20170298097-A1 Peptide Derivatives and Uses Thereof VIP, IAPP, NGLY1 CPB2 236/4885CPB1 157/4885CYP2C9 4850/4885

“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.

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