MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BSD
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-5-[methyl(methylsulfonyl)amino]-
N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C
)C(=O)NC(Cc3ccccc3)C(CNCc4cccc(c4)OC)O

[show PDB table]

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

Neutral Molecules: 95810Ionic States: 10039Tautomers: 4054Drug Similarity: 39

Items found 181 - 200 of 95810

of 4791 Go to Page

MMs01014570 tanimoto score: 0.81	MMs00249230 tanimoto score: 0.81	MMs01870291 tanimoto score: 0.81	MMs00187845 tanimoto score: 0.81
MMs02079295 tanimoto score: 0.81	MMs00995636 tanimoto score: 0.81	MMs01016874 tanimoto score: 0.81	MMs01980693 tanimoto score: 0.81
MMs02522689 tanimoto score: 0.81	MMs01016876 tanimoto score: 0.81	MMs02041217 tanimoto score: 0.81	MMs02556676 tanimoto score: 0.81
MMs00245427 tanimoto score: 0.81	MMs00903311 tanimoto score: 0.81	MMs01712722 tanimoto score: 0.81	MMs00188840 tanimoto score: 0.81
MMs00172253 tanimoto score: 0.81	MMs00889576 tanimoto score: 0.81	MMs00904190 tanimoto score: 0.81	MMs01712721 tanimoto score: 0.81

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