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 201 - 220 of 95810

of 4791 Go to Page

MMs01715606 tanimoto score: 0.81	MMs01016715 tanimoto score: 0.81	MMs00580559 tanimoto score: 0.81	MMs01276459 tanimoto score: 0.81
MMs01016874 tanimoto score: 0.81	MMs00604518 tanimoto score: 0.81	MMs01828314 tanimoto score: 0.81	MMs02079294 tanimoto score: 0.81
MMs00643177 tanimoto score: 0.81	MMs02764255 tanimoto score: 0.81	MMs00995644 tanimoto score: 0.81	MMs01712723 tanimoto score: 0.81
MMs00995646 tanimoto score: 0.81	MMs00995636 tanimoto score: 0.81	MMs01712722 tanimoto score: 0.81	MMs00249169 tanimoto score: 0.81
MMs01712720 tanimoto score: 0.81	MMs01016876 tanimoto score: 0.81	MMs01712721 tanimoto score: 0.81	MMs01715605 tanimoto score: 0.81

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