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 361 - 380 of 66704

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MMs01152786 tanimoto score: 0.81	MMs01152270 tanimoto score: 0.81	MMs01127213 tanimoto score: 0.81	MMs00908732 tanimoto score: 0.81
MMs01194732 tanimoto score: 0.81	MMs01194801 tanimoto score: 0.81	MMs01152269 tanimoto score: 0.81	MMs01152360 tanimoto score: 0.81
MMs01125869 tanimoto score: 0.81	MMs01125868 tanimoto score: 0.81	MMs01126711 tanimoto score: 0.81	MMs01283133 tanimoto score: 0.81
MMs01152361 tanimoto score: 0.81	MMs00797313 tanimoto score: 0.81	MMs01125863 tanimoto score: 0.81	MMs01127101 tanimoto score: 0.81
MMs01125862 tanimoto score: 0.81	MMs01126712 tanimoto score: 0.81	MMs01152268 tanimoto score: 0.81	MMs01152787 tanimoto score: 0.81

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