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 21 - 40 of 95810

of 4791 Go to Page

MMs00186500 tanimoto score: 0.83	MMs02778649 tanimoto score: 0.83	MMs02783394 tanimoto score: 0.83	MMs00186499 tanimoto score: 0.83
MMs02778405 tanimoto score: 0.83	MMs00187513 tanimoto score: 0.83	MMs02778764 tanimoto score: 0.83	MMs00187512 tanimoto score: 0.83
MMs00187674 tanimoto score: 0.83	MMs00187666 tanimoto score: 0.83	MMs02776437 tanimoto score: 0.83	MMs00186432 tanimoto score: 0.83
MMs02776014 tanimoto score: 0.83	MMs02776208 tanimoto score: 0.83	MMs02777534 tanimoto score: 0.83	MMs02749029 tanimoto score: 0.83
MMs02773764 tanimoto score: 0.83	MMs00187656 tanimoto score: 0.83	MMs00396870 tanimoto score: 0.83	MMs02773766 tanimoto score: 0.83

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