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 261 - 280 of 32931

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MMs01533308 tanimoto score: 0.84	MMs02525098 tanimoto score: 0.84	MMs00234919 tanimoto score: 0.84	MMs00234920 tanimoto score: 0.84
MMs02508890 tanimoto score: 0.84	MMs02508891 tanimoto score: 0.84	MMs01399653 tanimoto score: 0.84	MMs02497632 tanimoto score: 0.84
MMs00895434 tanimoto score: 0.84	MMs01393717 tanimoto score: 0.84	MMs02508889 tanimoto score: 0.84	MMs02508892 tanimoto score: 0.84
MMs00248741 tanimoto score: 0.84	MMs00461720 tanimoto score: 0.84	MMs00848935 tanimoto score: 0.84	MMs02451714 tanimoto score: 0.84
MMs00848937 tanimoto score: 0.84	MMs00895435 tanimoto score: 0.84	MMs01393715 tanimoto score: 0.84	MMs01399655 tanimoto score: 0.84

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