SCHEMBL8060376

SCHEMBL8060376

CC(CN)CCCNC(=O)OCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.60
▸ LMNA P02545 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ TGM2 P21980 1/20 0.54
▸ SLC1A3 P43003 1/20 0.54
▸ SLC1A1 P43005 1/20 0.54
▸ CPB1 P15086 1/20 0.53
▸ CPB2 Q96IY4 1/20 0.53
▸ KEAP1 Q14145 2/20 0.53
▸ NFE2L2 Q16236 2/20 0.53
▸ DPP8 Q6V1X1 1/20 0.53
▸ DPP7 Q9UHL4 1/20 0.53
▸ FOLH1 Q04609 3/20 0.52
▸ ANPEP P15144 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ CHRNB2 P17787 1/20 0.50
▸ CHRNB4 P30926 1/20 0.50
▸ CHRNA3 P32297 1/20 0.50
▸ CHRNA4 P43681 1/20 0.50

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
SCHEMBL18085426 1.00 HTT (0.60) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL19754817 0.92 SLC1A3 (0.60) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL22043447 0.92 SLC1A3 (0.60) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL18085394 0.92 SLC1A3 (0.60) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL11993680 0.88 HTT (0.53) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL24923326 0.88 HTT (0.62) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL20382947 0.88 HTT (0.62) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL15186352 0.87 HTT (0.64) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL13480421 0.86 HTT (0.63) HTTLMNASMN1; SMN2TGM2SLC1A3
SCHEMBL10032568 0.86 HTT (0.67) HTTLMNASMN1; SMN2TGM2SLC1A3

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
US-6096763-A ADMINISTERING TO THE PATIENTS A2-OXO-1-BENZIMIDAZOLINYL)PIPERIDIN-1-YL)ALKYL)-1,2BENZISOTHIA ZOL-3-(2H)-ONE DERIVATIVE AS ALPHA-1A ADRENERGIC RECEPTOR ANTAGONIST MERCK & CO., INC. (US) 2000-08-01 — — US disclosed
US-5952351-A DERIVATIVES OF 1,1,3-TRIOXO-2-((2-OXOBENZIMIDAZOLIN- OR BENZOXAZOLIN-2-YL)-PIPERIDIN-4,1-YLENE-)-1,2-BENZISOTHIAZOLE; TREATMENT OF BENIGN PROSTATIC HYPERPLASIA; SELECTIVE RELAXATION OF SMOOTH MUSCLE WITHOUT INDUCING HYPOTENSION MERCK & CO., INC. (US) 1999-09-14 — — US disclosed
EP-0812196-A4 ALPHA 1a ADRENERGIC RECEPTOR ANTAGONISTS MERCK & CO INC (US) 1998-05-20 — — EP disclosed
EP-0812196-A1 ALPHA 1a ADRENERGIC RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 1997-12-17 — — EP disclosed
WO-1996025934-A1 ALPHA 1a ADRENERGIC RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1996-08-29 — — WO disclosed
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