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 1 - 20 of 95810

of 4791 Go to Page

MMs00204227 tanimoto score: 0.85	MMs02934567 tanimoto score: 0.85	MMs02783345 tanimoto score: 0.85	MMs02782362 tanimoto score: 0.85
MMs02740856 tanimoto score: 0.84	MMs01353581 tanimoto score: 0.84	MMs03861726 tanimoto score: 0.84	MMs02973867 tanimoto score: 0.84
MMs03080107 tanimoto score: 0.84	MMs03080106 tanimoto score: 0.84	MMs00187558 tanimoto score: 0.84	MMs03080109 tanimoto score: 0.84
MMs01508270 tanimoto score: 0.84	MMs03861732 tanimoto score: 0.84	MMs02740858 tanimoto score: 0.84	MMs03080108 tanimoto score: 0.84
MMs00186500 tanimoto score: 0.83	MMs00187656 tanimoto score: 0.83	MMs00186499 tanimoto score: 0.83	MMs00186497 tanimoto score: 0.83

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