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 181 - 200 of 32931

of 1647 Go to Page

MMs01083048 tanimoto score: 0.85	MMs00403029 tanimoto score: 0.85	MMs01088198 tanimoto score: 0.85	MMs03167117 tanimoto score: 0.85
MMs03167115 tanimoto score: 0.85	MMs00674770 tanimoto score: 0.85	MMs03167113 tanimoto score: 0.85	MMs03167111 tanimoto score: 0.85
MMs03106980 tanimoto score: 0.85	MMs00655829 tanimoto score: 0.85	MMs00711647 tanimoto score: 0.85	MMs00674769 tanimoto score: 0.85
MMs01503799 tanimoto score: 0.85	MMs03106978 tanimoto score: 0.85	MMs01394259 tanimoto score: 0.85	MMs00604486 tanimoto score: 0.85
MMs03079618 tanimoto score: 0.85	MMs01394258 tanimoto score: 0.85	MMs03033646 tanimoto score: 0.85	MMs03079619 tanimoto score: 0.85

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