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 361 - 380 of 32931

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MMs02662770 tanimoto score: 0.84	MMs02796966 tanimoto score: 0.84	MMs01437173 tanimoto score: 0.84	MMs00848937 tanimoto score: 0.84
MMs02796969 tanimoto score: 0.84	MMs02525098 tanimoto score: 0.84	MMs00420000 tanimoto score: 0.84	MMs02525096 tanimoto score: 0.84
MMs02164065 tanimoto score: 0.84	MMs00845744 tanimoto score: 0.84	MMs00845742 tanimoto score: 0.84	MMs01399653 tanimoto score: 0.84
MMs00848935 tanimoto score: 0.84	MMs01399655 tanimoto score: 0.84	MMs02796970 tanimoto score: 0.84	MMs02802395 tanimoto score: 0.84
MMs01393715 tanimoto score: 0.84	MMs00025885 tanimoto score: 0.84	MMs02509183 tanimoto score: 0.84	MMs00248741 tanimoto score: 0.84

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