SCHEMBL25443138

SCHEMBL25443138

CC(C)Cc1ccccc1N[C@@H](C(=O)N1CCC(C(C)C)CC1)C1CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 1/20 0.41
▸ KMT2A Q03164 3/20 0.40
▸ TRPV1 Q8NER1 5/20 0.39
▸ CHRM3 P20309 4/20 0.39
▸ EPHX2 P34913 2/20 0.37
▸ F2 P00734 2/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ TAS1R3 Q7RTX0 1/20 0.35
▸ TAS1R1 Q7RTX1 1/20 0.35
▸ ENPP2 Q13822 1/20 0.35

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
SCHEMBL25443246 0.84 CCR1 (0.43) CCR1KMT2ACHRM3EPHX2MEN1
SCHEMBL25443244 0.84 CCR1 (0.43) CCR1KMT2ACHRM3EPHX2MEN1
SCHEMBL25442293 0.81 CCR1 (0.49) CCR1KMT2ACHRM3EPHX2MEN1
SCHEMBL25442295 0.81 CCR1 (0.49) CCR1KMT2ACHRM3EPHX2MEN1
SCHEMBL25442292 0.74 CCR1 (0.53) CCR1TRPV1EPHX2
SCHEMBL25442294 0.74 CCR1 (0.53) CCR1TRPV1EPHX2
SCHEMBL25443129 0.70 MAPT (0.35) KMT2ATRPV1CHRM3MEN1
SCHEMBL25443110 0.70 MAPT (0.35) KMT2ATRPV1MEN1
SCHEMBL25443139 0.70 CCR1 (0.50) CCR1KMT2ACHRM3MEN1
SCHEMBL23903537 0.67 CCR1 (0.50) CCR1KMT2ATRPV1

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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS UNIV CALIFORNIA (US) 2023-05-11 — — 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-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS HSPBP1, HSPA8, HSPH1 CCR1 4742/4885KMT2A 3385/4885TRPV1 4652/4885

“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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