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 21 - 40 of 23510

of 1176 Go to Page

MMs00484164 tanimoto score: 0.86	MMs03167952 tanimoto score: 0.86	MMs02258992 tanimoto score: 0.86	MMs02258994 tanimoto score: 0.86
MMs00483951 tanimoto score: 0.86	MMs00482450 tanimoto score: 0.86	MMs01162662 tanimoto score: 0.86	MMs03167955 tanimoto score: 0.86
MMs00399346 tanimoto score: 0.86	MMs02234333 tanimoto score: 0.86	MMs00482420 tanimoto score: 0.86	MMs01720576 tanimoto score: 0.86
MMs01720578 tanimoto score: 0.86	MMs02257601 tanimoto score: 0.86	MMs00399343 tanimoto score: 0.86	MMs01378438 tanimoto score: 0.86
MMs00399344 tanimoto score: 0.86	MMs01162665 tanimoto score: 0.86	MMs00482424 tanimoto score: 0.86	MMs00397456 tanimoto score: 0.86

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