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 81 - 100 of 95810

of 4791 Go to Page

MMs02777514 tanimoto score: 0.82	MMs00187661 tanimoto score: 0.82	MMs02775627 tanimoto score: 0.82	MMs00187572 tanimoto score: 0.82
MMs02775626 tanimoto score: 0.82	MMs02776023 tanimoto score: 0.82	MMs02772865 tanimoto score: 0.82	MMs02772053 tanimoto score: 0.82
MMs02772866 tanimoto score: 0.82	MMs00187543 tanimoto score: 0.82	MMs02750140 tanimoto score: 0.82	MMs02761719 tanimoto score: 0.82
MMs02773425 tanimoto score: 0.82	MMs00187671 tanimoto score: 0.82	MMs00249170 tanimoto score: 0.82	MMs02727763 tanimoto score: 0.82
MMs00205859 tanimoto score: 0.82	MMs02737356 tanimoto score: 0.82	MMs02721002 tanimoto score: 0.82	MMs00186475 tanimoto score: 0.82

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