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 161 - 180 of 66704

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MMs00977030 tanimoto score: 0.82	MMs00977031 tanimoto score: 0.82	MMs00583576 tanimoto score: 0.82	MMs00977023 tanimoto score: 0.82
MMs01133195 tanimoto score: 0.82	MMs00076671 tanimoto score: 0.82	MMs00607110 tanimoto score: 0.82	MMs01127096 tanimoto score: 0.82
MMs01160654 tanimoto score: 0.82	MMs01187162 tanimoto score: 0.82	MMs00076672 tanimoto score: 0.82	MMs01132738 tanimoto score: 0.82
MMs01195049 tanimoto score: 0.82	MMs01195050 tanimoto score: 0.82	MMs00623951 tanimoto score: 0.82	MMs01127141 tanimoto score: 0.82
MMs01132668 tanimoto score: 0.82	MMs01130752 tanimoto score: 0.82	MMs01132669 tanimoto score: 0.82	MMs01132946 tanimoto score: 0.82

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