SCHEMBL25443246

SCHEMBL25443246

CC(C)c1ccccc1N[C@H](C(=O)N1CCC(C(C)C)CC1)C1CCCCC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CCR1 P32246 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ CHRM3 P20309 4/20 0.41
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ TAS1R3 Q7RTX0 1/20 0.37
▸ TAS1R1 Q7RTX1 1/20 0.37
▸ EPHX2 P34913 2/20 0.37
▸ TDP1 Q9NUW8 1/20 0.36
▸ DPP4 P27487 1/20 0.36
▸ DPP8 Q6V1X1 1/20 0.36
▸ DPP9 Q86TI2 1/20 0.36
▸ DPP7 Q9UHL4 1/20 0.36
▸ GLA P06280 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
SCHEMBL25443244 1.00 CCR1 (0.43) CCR1ALDH1A1LMNACHRM3KMT2A
SCHEMBL25443138 0.84 CCR1 (0.41) CCR1CHRM3KMT2AMEN1TAS1R3
SCHEMBL25442295 0.83 CCR1 (0.49) CCR1ALDH1A1LMNACHRM3KMT2A
SCHEMBL25442293 0.83 CCR1 (0.49) CCR1ALDH1A1LMNACHRM3KMT2A
SCHEMBL25442294 0.77 CCR1 (0.53) CCR1ALDH1A1LMNAEPHX2
SCHEMBL25442292 0.77 CCR1 (0.53) CCR1ALDH1A1LMNAEPHX2
SCHEMBL25443245 0.76 CCR1 (0.43) CCR1ALDH1A1LMNAKMT2AMEN1
SCHEMBL25443139 0.72 CCR1 (0.50) CCR1ALDH1A1LMNACHRM3KMT2A
SCHEMBL25009521 0.68 MAPT (0.49) LMNAKMT2AGLA
SCHEMBL28503861 0.67 NPC1 (0.51) ALDH1A1LMNAKMT2AMEN1

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 4742/4885ALDH1A1 3889/4885LMNA 2827/4885

“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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