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 101 - 120 of 95810

of 4791 Go to Page

MMs00194445 tanimoto score: 0.82	MMs00194403 tanimoto score: 0.82	MMs02715869 tanimoto score: 0.82	MMs02721002 tanimoto score: 0.82
MMs01370233 tanimoto score: 0.82	MMs00187543 tanimoto score: 0.82	MMs02715868 tanimoto score: 0.82	MMs02727763 tanimoto score: 0.82
MMs02761719 tanimoto score: 0.82	MMs02787754 tanimoto score: 0.82	MMs01714282 tanimoto score: 0.82	MMs01524421 tanimoto score: 0.82
MMs01710568 tanimoto score: 0.82	MMs02941128 tanimoto score: 0.82	MMs02714870 tanimoto score: 0.82	MMs01335025 tanimoto score: 0.82
MMs01522972 tanimoto score: 0.82	MMs00249170 tanimoto score: 0.82	MMs00186475 tanimoto score: 0.82	MMs00858718 tanimoto score: 0.82

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