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 161 - 180 of 32931

of 1647 Go to Page

MMs02802377 tanimoto score: 0.86	MMs01421844 tanimoto score: 0.86	MMs00917535 tanimoto score: 0.86	MMs01405593 tanimoto score: 0.86
MMs01405590 tanimoto score: 0.86	MMs02802386 tanimoto score: 0.86	MMs03172648 tanimoto score: 0.86	MMs03576742 tanimoto score: 0.86
MMs00674770 tanimoto score: 0.85	MMs03106978 tanimoto score: 0.85	MMs03082302 tanimoto score: 0.85	MMs03106980 tanimoto score: 0.85
MMs00655828 tanimoto score: 0.85	MMs00655829 tanimoto score: 0.85	MMs00674769 tanimoto score: 0.85	MMs01385142 tanimoto score: 0.85
MMs01394256 tanimoto score: 0.85	MMs03082301 tanimoto score: 0.85	MMs03079618 tanimoto score: 0.85	MMs03079619 tanimoto score: 0.85

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