SCHEMBL14157556

SCHEMBL14157556

NC(=O)C12CC3CC(C1)C(NC(=O)c1ccc(-c4ccccc4)s1)C(C3)C2

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 17/20 0.53
▸ HSD11B2 P80365 1/20 0.52
▸ HTR3E A5X5Y0 3/20 0.47
▸ HTR3B O95264 3/20 0.47
▸ CHRNA7 P36544 3/20 0.47
▸ HTR3A P46098 3/20 0.47
▸ HTR3D Q70Z44 3/20 0.47
▸ HTR3C Q8WXA8 3/20 0.47

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
SCHEMBL15706777 1.00 HSD11B1 (0.53) HSD11B1HSD11B2HTR3EHTR3BCHRNA7
SCHEMBL14157660 0.90 HSD11B1 (0.54) HSD11B1HSD11B2
SCHEMBL15706774 0.90 HSD11B1 (0.54) HSD11B1HSD11B2
SCHEMBL14157730 0.89 HSD11B1 (0.53) HSD11B1HSD11B2
SCHEMBL15706781 0.89 HSD11B1 (0.53) HSD11B1HSD11B2
SCHEMBL15706771 0.86 HSD11B1 (0.56) HSD11B1
SCHEMBL14157728 0.86 HSD11B1 (0.56) HSD11B1
SCHEMBL15706805 0.85 HSD11B1 (0.51) HSD11B1HSD11B2CHRNA7
SCHEMBL14157651 0.85 HSD11B1 (0.51) HSD11B1HSD11B2CHRNA7
SCHEMBL28094976 0.85 HSD11B1 (0.48) HSD11B1HSD11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2699560-B1 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO LTD (KR) 2016-04-20 — — EP claimed
US-9233957-B2 5-carbamoyl-adamantan-2-yl amide derivatives, pharmaceutically acceptable salts thereof and preparation process thereof SK BIOPHARMACEUTICALS CO., LTD. (KR) 2016-01-12 — — US claimed
US-20140128427-A1 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2014-05-08 — — US claimed
CN-103649066-A 5-carbamoyl-adamantan-2-yl amide derivatives, pharmaceutically acceptable salts thereof and preparation process thereof SK BIOPHARMACEUTICALS CO LTD 2014-03-19 — — CN claimed
EP-2699560-A2 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK Biopharmaceuticals Co., Ltd. (KR) 2014-02-26 — — EP claimed
WO-2012169863-A2 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2012-12-13 — — WO claimed
EP-2699560-B1 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO LTD (KR) 2016-04-20 — — EP disclosed
US-9233957-B2 5-carbamoyl-adamantan-2-yl amide derivatives, pharmaceutically acceptable salts thereof and preparation process thereof SK BIOPHARMACEUTICALS CO., LTD. (KR) 2016-01-12 — — US disclosed
US-20140128427-A1 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2014-05-08 — — US disclosed
CN-103649066-A 5-carbamoyl-adamantan-2-yl amide derivatives, pharmaceutically acceptable salts thereof and preparation process thereof SK BIOPHARMACEUTICALS CO LTD 2014-03-19 — — CN disclosed
EP-2699560-A2 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK Biopharmaceuticals Co., Ltd. (KR) 2014-02-26 — — EP disclosed
WO-2012169863-A2 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF SK BIOPHARMACEUTICALS CO., LTD. (KR) 2012-12-13 — — WO 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-20140128427-A1 5-CARBAMOYL-ADAMANTAN-2-YL AMIDE DERIVATIVES, PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF AND PREPARATION PROCESS THEREOF HSD3B1, HSD11B1, HSD3B2 HSD11B1 2/4885HSD11B2 4/4885HTR3E 1463/4885

“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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