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 261 - 280 of 23510

of 1176 Go to Page

MMs03020327 tanimoto score: 0.83	MMs03082300 tanimoto score: 0.83	MMs01452753 tanimoto score: 0.83	MMs00461596 tanimoto score: 0.83
MMs00461689 tanimoto score: 0.83	MMs02975835 tanimoto score: 0.83	MMs01444981 tanimoto score: 0.83	MMs00461720 tanimoto score: 0.83
MMs01444978 tanimoto score: 0.83	MMs03082301 tanimoto score: 0.83	MMs02802710 tanimoto score: 0.83	MMs02947567 tanimoto score: 0.83
MMs02802703 tanimoto score: 0.83	MMs02802709 tanimoto score: 0.83	MMs00608201 tanimoto score: 0.83	MMs00917575 tanimoto score: 0.83
MMs00917576 tanimoto score: 0.83	MMs02802702 tanimoto score: 0.83	MMs00917453 tanimoto score: 0.83	MMs02802396 tanimoto score: 0.83

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