SCHEMBL25133167

SCHEMBL25133167

Cc1cccc(C)c1C(=O)N1CCC[C@H](C(=O)Nc2cccc(C(C)C)c2)C1c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TRPM8 Q7Z2W7 1/20 0.46
▸ TRPV1 Q8NER1 1/20 0.46
▸ ALDH1A1 P00352 4/20 0.43
▸ CYP2C9 P11712 2/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.41
▸ LMNA P02545 2/20 0.41
▸ GAA P10253 2/20 0.40
▸ UBE2M P61081 2/20 0.40
▸ DCUN1D1 Q96GG9 2/20 0.40
▸ HSD17B10 Q99714 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39

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
SCHEMBL18609697 1.00 TRPM8 (0.46) TRPM8TRPV1ALDH1A1CYP2C9CYP1A2
SCHEMBL14959022 1.00 TRPM8 (0.46) TRPM8TRPV1ALDH1A1CYP2C9CYP1A2
SCHEMBL14959021 0.89 ALDH1A1 (0.56) ALDH1A1CYP2C9CYP1A2KMT2AGAA
SCHEMBL14959038 0.88 ALDH1A1 (0.45) ALDH1A1CYP2C9CYP1A2LMNAGAA
SCHEMBL18609476 0.88 ALDH1A1 (0.45) ALDH1A1CYP2C9CYP1A2LMNAGAA
SCHEMBL12176203 0.87 NPSR1 (0.44) ALDH1A1CYP2C9CYP1A2KMT2AGAA
SCHEMBL14960573 0.87 ALDH1A1 (0.48) ALDH1A1CYP2C9CYP1A2KMT2ALMNA
SCHEMBL13060130 0.87 ALDH1A1 (0.48) ALDH1A1CYP2C9CYP1A2KMT2ALMNA
SCHEMBL18532596 0.87 ALDH1A1 (0.48) ALDH1A1CYP2C9CYP1A2KMT2ALMNA
SCHEMBL18532609 0.87 TRPM8 (0.44) TRPM8TRPV1ALDH1A1CYP2C9CYP1A2

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-20230102258-A1 C5AR ANTAGONISTS CHEMOCENTRYX, INC. 2023-03-30 — — 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-20230102258-A1 C5AR ANTAGONISTS C5AR1, C5AR2, C3AR1 TRPM8 1347/4885TRPV1 830/4885ALDH1A1 2966/4885

“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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