SCHEMBL24630639

SCHEMBL24630639

CCc1cc2ccc(C(C)(C)C)cc2n1C1CCC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 10/20 0.37
▸ OPRD1 P41143 10/20 0.37
▸ OPRK1 P41145 10/20 0.37
▸ OPRL1 P41146 10/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ LMNA P02545 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ XBP1 P17861 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ CYP2D6 P10635 2/20 0.35
▸ CYP2C19 P33261 2/20 0.35
▸ CNR2 P34972 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ TP53 P04637 1/20 0.32
▸ GAA P10253 1/20 0.32

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
SCHEMBL24630687 0.85 KCNH2 (0.33) OPRM1OPRD1OPRK1OPRL1SMN1; SMN2
SCHEMBL24944391 0.81 ALDH1A1 (0.37) SMN1; SMN2ALDH1A1LMNAHPGDXBP1
SCHEMBL21341396 0.78 ALDH1A1 (0.35) OPRM1OPRD1OPRK1OPRL1SMN1; SMN2
SCHEMBL21341332 0.75 HSD11B1 (0.36) OPRM1OPRD1OPRK1OPRL1SMN1; SMN2
SCHEMBL24944393 0.71 OPRM1 (0.35) OPRM1OPRD1OPRK1OPRL1SMN1; SMN2
SCHEMBL24943824 0.71 CCR9 (0.39) ALDH1A1HPGDCYP2D6KCNH2MEN1
SCHEMBL21341337 0.70 KCNH2 (0.33) ALDH1A1HPGDKCNH2ALOX15HSD17B10
SCHEMBL21026072 0.69 SCD (0.44) SMN1; SMN2ALDH1A1LMNAHPGDXBP1
SCHEMBL21101086 0.67 CNR2 (0.39) ALDH1A1CYP1A2CYP2C19CNR2KCNH2
SCHEMBL21341400 0.66 TRPV4 (0.35) HSD11B1

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-20220378743-A1 METHOD FOR TREATING FATTY LIVER DISEASE AND/OR STEATOHEPATITIS BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2022-12-01 — — 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-20220378743-A1 METHOD FOR TREATING FATTY LIVER DISEASE AND/OR STEATOHEPATITIS SLC10A1, CYP7A1, FABP1 OPRM1 1026/4885OPRD1 1545/4885OPRK1 1470/4885

“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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