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 61 - 80 of 32931

of 1647 Go to Page

MMs02258994 tanimoto score: 0.88	MMs03167102 tanimoto score: 0.88	MMs01581229 tanimoto score: 0.88	MMs00483951 tanimoto score: 0.88
MMs02257927 tanimoto score: 0.88	MMs00417546 tanimoto score: 0.88	MMs00483410 tanimoto score: 0.88	MMs02258990 tanimoto score: 0.88
MMs00482450 tanimoto score: 0.88	MMs02258992 tanimoto score: 0.88	MMs00484166 tanimoto score: 0.88	MMs00484164 tanimoto score: 0.88
MMs00397456 tanimoto score: 0.88	MMs00499459 tanimoto score: 0.88	MMs02865440 tanimoto score: 0.88	MMs02863923 tanimoto score: 0.88
MMs02257929 tanimoto score: 0.88	MMs02993455 tanimoto score: 0.88	MMs03924745 tanimoto score: 0.88	MMs03924743 tanimoto score: 0.88

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