MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 565
Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-METHYL-1,4-DIAZEPAN-2-ONE
SMILES: CC1C(=O)
NCCCN1C(=O)CC(Cc2cc(c(cc2F)F)F)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32931Ionic States: 10382Tautomers: 1744Drug Similarity: 35

Items found 121 - 140 of 32931

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MMs00422181 tanimoto score: 0.86	MMs01676244 tanimoto score: 0.86	MMs03020327 tanimoto score: 0.86	MMs00917660 tanimoto score: 0.86
MMs02802694 tanimoto score: 0.86	MMs00917661 tanimoto score: 0.86	MMs00917662 tanimoto score: 0.86	MMs00917658 tanimoto score: 0.86
MMs01676246 tanimoto score: 0.86	MMs02802693 tanimoto score: 0.86	MMs00917536 tanimoto score: 0.86	MMs00917535 tanimoto score: 0.86
MMs01405590 tanimoto score: 0.86	MMs01448675 tanimoto score: 0.86	MMs00917455 tanimoto score: 0.86	MMs02802681 tanimoto score: 0.86
MMs02802682 tanimoto score: 0.86	MMs00917453 tanimoto score: 0.86	MMs00917454 tanimoto score: 0.86	MMs00917577 tanimoto score: 0.86

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