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 41 - 60 of 32931

of 1647 Go to Page

MMs03167543 tanimoto score: 0.88	MMs03167952 tanimoto score: 0.88	MMs01581228 tanimoto score: 0.88	MMs02993455 tanimoto score: 0.88
MMs02863923 tanimoto score: 0.88	MMs01581229 tanimoto score: 0.88	MMs02258992 tanimoto score: 0.88	MMs00483410 tanimoto score: 0.88
MMs01670753 tanimoto score: 0.88	MMs00958964 tanimoto score: 0.88	MMs02865440 tanimoto score: 0.88	MMs03167096 tanimoto score: 0.88
MMs00484222 tanimoto score: 0.88	MMs02216034 tanimoto score: 0.88	MMs00482445 tanimoto score: 0.88	MMs00958961 tanimoto score: 0.88
MMs02257925 tanimoto score: 0.88	MMs02257927 tanimoto score: 0.88	MMs00958959 tanimoto score: 0.88	MMs00484166 tanimoto score: 0.88

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