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 1 - 20 of 32931

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MMs02613690 tanimoto score: 0.92	MMs01273123 tanimoto score: 0.91	MMs03321277 tanimoto score: 0.9	MMs02611199 tanimoto score: 0.9
MMs03321283 tanimoto score: 0.9	MMs02947681 tanimoto score: 0.9	MMs03182283 tanimoto score: 0.89	MMs02257531 tanimoto score: 0.89
MMs03182284 tanimoto score: 0.89	MMs01162665 tanimoto score: 0.89	MMs01720576 tanimoto score: 0.89	MMs01162663 tanimoto score: 0.89
MMs02613691 tanimoto score: 0.89	MMs00399344 tanimoto score: 0.89	MMs00399343 tanimoto score: 0.89	MMs01162662 tanimoto score: 0.89
MMs00399345 tanimoto score: 0.89	MMs00399346 tanimoto score: 0.89	MMs01162664 tanimoto score: 0.89	MMs01720578 tanimoto score: 0.89