SCHEMBL23326948

SCHEMBL23326948

CC(C)(C)OC(=O)Nc1ccc(N(CC(=O)O)C(=O)OCc2cccc3c2Cc2ccccc2-3)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.37
▸ NR1I3 Q14994 4/20 0.36
▸ GHSR Q92847 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ CREBBP Q92793 1/20 0.35
▸ LIPE Q05469 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ NAMPT P43490 2/20 0.35
▸ PNMT P11086 1/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ THRB P10828 1/20 0.33

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
SCHEMBL1622969 0.82 PNMT (0.40) DRD2NPC1RAB9APNMT
SCHEMBL8854133 0.79 NQO2 (0.39) DRD2NPC1RAB9ANAMPTPNMT
SCHEMBL10834140 0.78 CYP17A1 (0.45) DRD2NPC1RAB9ANAMPTMEN1
SCHEMBL31634803 0.75 PNMT (0.45) DRD2NPC1RAB9APNMTMEN1
SCHEMBL5210956 0.74 POLB (0.49) NPC1RAB9AMEN1KMT2AALDH1A1
SCHEMBL5557639 0.74 NQO2 (0.46) DRD2NPC1RAB9ANAMPTPNMT
SCHEMBL7428664 0.74 ENPP2 (0.49) NPC1RAB9APNMTALDH1A1MAPT
SCHEMBL644988 0.73 PNMT (0.43) NPC1RAB9APNMTMEN1KMT2A
SCHEMBL4064230 0.73 PNMT (0.45) DRD2NPC1RAB9APNMTMEN1
SCHEMBL7326536 0.73 CACNA1B (0.44) —

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3825322-B1 POLYPEPTIDE COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND APPLICATION THEREOF CHENGDU SINTANOVO BIOTECHNOLOGY CO LTD (CN) 2024-03-20 — — EP disclosed
US-11643436-B2 Polypeptide compound, pharmaceutical composition, preparation method and application thereof CHENGDU SINTANOVO BIOTECHNOLOGY CO., LTD. (CN) 2023-05-09 — — US disclosed
EP-3825322-A1 POLYPEPTIDE COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND APPLICATION THEREOF Chengdu Sintanovo Biotechnology Co., Ltd (CN) 2021-05-26 — — EP disclosed
WO-2021093695-A1 POLYPEPTIDE COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND APPLICATION THEREOF CHENGDU SINTANOVO BIOTECHNOLOGV CO., LTD. (CN) 2021-05-20 — — WO disclosed
US-20210139537-A1 POLYPEPTIDE COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND APPLICATION THEREOF CHENGDU SINTANOVO BIOTECHNOLOGY CO., LTD. (CN) 2021-05-13 — — 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 (2 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-20210139537-A1 POLYPEPTIDE COMPOUND, PHARMACEUTICAL COMPOSITION, PREPARATION METHOD AND APPLICATION THEREOF OPRL1, OPRK1, OPRM1 DRD2 278/4885NR1I3 187/4885GHSR 265/4885
US-11643436-B2 Polypeptide compound, pharmaceutical composition, preparation method and application thereof OPRL1, OPRK1, OPRM1 DRD2 278/4885NR1I3 187/4885GHSR 265/4885

“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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