SCHEMBL6990934

SCHEMBL6990934

O=CCCC(=O)NC(=O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.58
GAA P10253 2/20 0.58
POLB P06746 2/20 0.55
L3MBTL1 Q9Y468 2/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
PKM P14618 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
MAPT P10636 3/20 0.48
LMNA P02545 2/20 0.48
USP2 O75604 1/20 0.48
ADORA2A P29274 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
AADAT Q8N5Z0 1/20 0.47
HPGD P15428 1/20 0.47
DUSP3 P51452 1/20 0.47
PTPN5 P54829 1/20 0.47
PTPN11 Q06124 1/20 0.47
TSHR P16473 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46

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
SCHEMBL6990953 0.81 ALDH1A1 (0.48) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL6988577 0.80 ALDH1A1 (0.61) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL7275247 0.78 ALDH1A1 (0.57) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL11619526 0.78 ALDH1A1 (0.72) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL9084034 0.77 ALDH1A1 (0.56) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL9084021 0.77 ALDH1A1 (0.56) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL7275256 0.77 ALDH1A1 (0.53) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL7448478 0.75 ALDH1A1 (0.67) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL7448471 0.75 ALDH1A1 (0.67) ALDH1A1GAAPOLBL3MBTL1MEN1
SCHEMBL4861809 0.74 ALDH1A1 (1.00) ALDH1A1GAAPOLBL3MBTL1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0641343-B1 4-MERCAPTOACETYLAMINO-[2] BENZAZEPINONE(3) DERIVATIVES, AND USE AS ENKEPHALINASE INHIBITORS MERRELL PHARMA INC (US) 2003-06-25 EP disclosed
EP-0745081-B1 INDANE-2-MERCAPTOACETYLAMIDE DISULFIDE DERIVATIVES USEFUL AS INHIBITORS OF ENKEPHALINASE MERRELL PHARMA INC (US) 2001-11-21 EP disclosed
EP-0656001-B1 NOVEL 2-SUBSTITUTED INDANE-2-MERCAPTOACETYLAMIDE TRICYCLIC DERIVATIVES USEFUL AS INHIBITORS OF ENKEPHALINASE MERRELL PHARMA INC (US) 1999-09-15 EP disclosed
US-5604221-A Indane-2-mercaptoacetylamide disulfide derivatives useful as inhibitors of enkephalinase MERRELL PHARMACEUTICALS INC. (US) 1997-02-18 US disclosed
US-5491142-A 2-substituted indane-2-mercaptoacetylamide tricyclic derivatives useful as inhibitors of enkephalinase MERRELL DOW PHARMACEUTICALS INC. (US) 1996-02-13 US disclosed
US-5491141-A ENZYME INHIBITORS, HYPERTENSIVE AGENTS; TREATING DIURETIC, CONGESTIVE HEART FAILURE, ALDOSTERONISM, RENAL DISEASES, GLAUCOMA MERRELL DOW PHARMACEUTICALS INC. (US) 1996-02-13 US disclosed
US-5420271-A Analgesics, cardiovascular disorders, diuretics or hypoaldosteronemic agents MERRELL DOW PHARMACEUTICALS, INC. (US) 1995-05-30 US disclosed
EP-0641343-A1 4-MERCAPTOACETYLAMINO- 2] BENZAZEPINONE(3) DERIVATIVES, AND USE AS ENKEPHALINASE INHIBITORS MERRELL PHARMACEUTICALS INC. (US) 1995-03-08 EP disclosed
WO-1993023397-A1 4-MERCAPTOACETYLAMINO-[2] BENZAZEPINONE(3) DERIVATIVES, AND USE AS ENKEPHALINASE INHIBITORS MERRELL DOW PHARMACEUTICALS INC. (US) 1993-11-25 WO disclosed
US-5238932-A Mercaptoacetylamide tricyclic derivatives useful as inhibitors of enkephalinase MERRELL DOW PHARMACEUTICALS INC. (US) 1993-08-24 US disclosed