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 141 - 160 of 32931

of 1647 Go to Page

MMs03542662 tanimoto score: 0.86	MMs00034261 tanimoto score: 0.86	MMs03688719 tanimoto score: 0.86	MMs03542660 tanimoto score: 0.86
MMs03542659 tanimoto score: 0.86	MMs03542661 tanimoto score: 0.86	MMs03542726 tanimoto score: 0.86	MMs00422181 tanimoto score: 0.86
MMs03234386 tanimoto score: 0.86	MMs03172646 tanimoto score: 0.86	MMs03172648 tanimoto score: 0.86	MMs01448675 tanimoto score: 0.86
MMs01448673 tanimoto score: 0.86	MMs03321376 tanimoto score: 0.86	MMs00035184 tanimoto score: 0.86	MMs01405590 tanimoto score: 0.86
MMs01405593 tanimoto score: 0.86	MMs00917662 tanimoto score: 0.86	MMs03033239 tanimoto score: 0.86	MMs00917661 tanimoto score: 0.86

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