MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG0
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-
1-yl)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)CCCC(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66704Ionic States: 10548Tautomers: 4065Drug Similarity: 35

Items found 81 - 100 of 66704

of 3336 Go to Page

MMs01133195 tanimoto score: 0.82	MMs00925710 tanimoto score: 0.82	MMs01133196 tanimoto score: 0.82	MMs01137338 tanimoto score: 0.82
MMs01137590 tanimoto score: 0.82	MMs01133018 tanimoto score: 0.82	MMs00211289 tanimoto score: 0.82	MMs01132946 tanimoto score: 0.82
MMs01132668 tanimoto score: 0.82	MMs01130752 tanimoto score: 0.82	MMs01132669 tanimoto score: 0.82	MMs01130304 tanimoto score: 0.82
MMs01130300 tanimoto score: 0.82	MMs01130307 tanimoto score: 0.82	MMs01132738 tanimoto score: 0.82	MMs01137591 tanimoto score: 0.82
MMs00118626 tanimoto score: 0.82	MMs01127679 tanimoto score: 0.82	MMs01127678 tanimoto score: 0.82	MMs01127682 tanimoto score: 0.82

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