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 281 - 300 of 23510

of 1176 Go to Page

MMs01444981 tanimoto score: 0.83	MMs00917453 tanimoto score: 0.83	MMs00917454 tanimoto score: 0.83	MMs00917455 tanimoto score: 0.83
MMs00461596 tanimoto score: 0.83	MMs01078499 tanimoto score: 0.83	MMs00461689 tanimoto score: 0.83	MMs01744110 tanimoto score: 0.83
MMs02284902 tanimoto score: 0.83	MMs00403026 tanimoto score: 0.82	MMs00403023 tanimoto score: 0.82	MMs00403029 tanimoto score: 0.82
MMs01398801 tanimoto score: 0.82	MMs01398805 tanimoto score: 0.82	MMs01398807 tanimoto score: 0.82	MMs02802459 tanimoto score: 0.82
MMs00403019 tanimoto score: 0.82	MMs02802460 tanimoto score: 0.82	MMs01394259 tanimoto score: 0.82	MMs00604486 tanimoto score: 0.82

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