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 321 - 340 of 23510

of 1176 Go to Page

MMs00706469 tanimoto score: 0.82	MMs01503801 tanimoto score: 0.82	MMs02802464 tanimoto score: 0.82	MMs02802465 tanimoto score: 0.82
MMs00674769 tanimoto score: 0.82	MMs01399655 tanimoto score: 0.82	MMs02802466 tanimoto score: 0.82	MMs00035210 tanimoto score: 0.82
MMs01437173 tanimoto score: 0.82	MMs02802460 tanimoto score: 0.82	MMs00027952 tanimoto score: 0.82	MMs00674770 tanimoto score: 0.82
MMs01398808 tanimoto score: 0.82	MMs01399653 tanimoto score: 0.82	MMs02802467 tanimoto score: 0.82	MMs03080915 tanimoto score: 0.82
MMs00035196 tanimoto score: 0.82	MMs00035188 tanimoto score: 0.82	MMs01394259 tanimoto score: 0.82	MMs01394258 tanimoto score: 0.82

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