MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 872
Name: (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-
2-ONE
SMILES: c1c(c(cc(c1F)F)F)CC(CC(=O)N2CCCNC(=O)C2CC(F)(F)F)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23510Ionic States: 7288Tautomers: 1021Drug Similarity: 16

Items found 1 - 20 of 23510

of 1176 Go to Page

MMs02613690 tanimoto score: 0.91	MMs02257531 tanimoto score: 0.9	MMs03804829 tanimoto score: 0.9	MMs02611199 tanimoto score: 0.9
MMs03321277 tanimoto score: 0.89	MMs01273123 tanimoto score: 0.89	MMs02947681 tanimoto score: 0.89	MMs03321283 tanimoto score: 0.89
MMs03688631 tanimoto score: 0.88	MMs03688630 tanimoto score: 0.88	MMs03688663 tanimoto score: 0.88	MMs02613691 tanimoto score: 0.88
MMs03688664 tanimoto score: 0.88	MMs00417546 tanimoto score: 0.87	MMs00248741 tanimoto score: 0.87	MMs00534180 tanimoto score: 0.87
MMs01448675 tanimoto score: 0.87	MMs01448673 tanimoto score: 0.87	MMs00388115 tanimoto score: 0.87	MMs00499459 tanimoto score: 0.87