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 441 - 460 of 66704

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MMs01159836 tanimoto score: 0.81	MMs01126728 tanimoto score: 0.81	MMs01159957 tanimoto score: 0.81	MMs01160537 tanimoto score: 0.81
MMs01187653 tanimoto score: 0.81	MMs01018476 tanimoto score: 0.81	MMs01125862 tanimoto score: 0.81	MMs01125859 tanimoto score: 0.81
MMs01125863 tanimoto score: 0.81	MMs01125857 tanimoto score: 0.81	MMs01125856 tanimoto score: 0.81	MMs01125858 tanimoto score: 0.81
MMs00797313 tanimoto score: 0.81	MMs01018795 tanimoto score: 0.81	MMs01125854 tanimoto score: 0.81	MMs01137837 tanimoto score: 0.81
MMs01153032 tanimoto score: 0.81	MMs01125855 tanimoto score: 0.81	MMs01159468 tanimoto score: 0.81	MMs01152729 tanimoto score: 0.81

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