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 241 - 260 of 32931

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MMs00403026 tanimoto score: 0.85	MMs00403019 tanimoto score: 0.85	MMs03210255 tanimoto score: 0.85	MMs03033646 tanimoto score: 0.85
MMs02843115 tanimoto score: 0.85	MMs00403029 tanimoto score: 0.85	MMs02609924 tanimoto score: 0.85	MMs00655829 tanimoto score: 0.85
MMs00535473 tanimoto score: 0.85	MMs00273561 tanimoto score: 0.84	MMs00848937 tanimoto score: 0.84	MMs02429480 tanimoto score: 0.84
MMs01399653 tanimoto score: 0.84	MMs00273560 tanimoto score: 0.84	MMs00035188 tanimoto score: 0.84	MMs01399655 tanimoto score: 0.84
MMs02429481 tanimoto score: 0.84	MMs01393717 tanimoto score: 0.84	MMs01393715 tanimoto score: 0.84	MMs00456280 tanimoto score: 0.84

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