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 21 - 40 of 32931

of 1647 Go to Page

MMs03688664 tanimoto score: 0.89	MMs03804829 tanimoto score: 0.89	MMs02613691 tanimoto score: 0.89	MMs01720576 tanimoto score: 0.89
MMs00399343 tanimoto score: 0.89	MMs03688630 tanimoto score: 0.89	MMs03182284 tanimoto score: 0.89	MMs00482445 tanimoto score: 0.88
MMs00534180 tanimoto score: 0.88	MMs02257925 tanimoto score: 0.88	MMs00484166 tanimoto score: 0.88	MMs00499459 tanimoto score: 0.88
MMs00399333 tanimoto score: 0.88	MMs00484222 tanimoto score: 0.88	MMs02257927 tanimoto score: 0.88	MMs00483951 tanimoto score: 0.88
MMs00483410 tanimoto score: 0.88	MMs00484164 tanimoto score: 0.88	MMs02257601 tanimoto score: 0.88	MMs02216034 tanimoto score: 0.88

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