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 361 - 380 of 23510

of 1176 Go to Page

MMs01440956 tanimoto score: 0.82	MMs00025885 tanimoto score: 0.82	MMs02802464 tanimoto score: 0.82	MMs01399655 tanimoto score: 0.82
MMs00714841 tanimoto score: 0.82	MMs01398807 tanimoto score: 0.82	MMs01398808 tanimoto score: 0.82	MMs00714840 tanimoto score: 0.82
MMs01399653 tanimoto score: 0.82	MMs02796969 tanimoto score: 0.82	MMs02796970 tanimoto score: 0.82	MMs02758926 tanimoto score: 0.82
MMs02762506 tanimoto score: 0.82	MMs02828114 tanimoto score: 0.82	MMs00419976 tanimoto score: 0.82	MMs02796965 tanimoto score: 0.82
MMs00746708 tanimoto score: 0.82	MMs00290636 tanimoto score: 0.82	MMs01398805 tanimoto score: 0.82	MMs02758925 tanimoto score: 0.82

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