MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUU
Name: N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-
N'-METHYLSUCCINAMIDE
SMILES: CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24975Ionic States: 6867Tautomers: 747Drug Similarity: 60

Items found 561 - 580 of 24975

of 1249 Go to Page

MMs02951729 tanimoto score: 0.81	MMs02952671 tanimoto score: 0.81	MMs00173135 tanimoto score: 0.81	MMs00352729 tanimoto score: 0.81
MMs01374140 tanimoto score: 0.81	MMs00895345 tanimoto score: 0.81	MMs02948668 tanimoto score: 0.81	MMs02951117 tanimoto score: 0.81
MMs00248758 tanimoto score: 0.81	MMs00173114 tanimoto score: 0.81	MMs00173115 tanimoto score: 0.81	MMs02944581 tanimoto score: 0.81
MMs00894384 tanimoto score: 0.81	MMs01963054 tanimoto score: 0.81	MMs02940445 tanimoto score: 0.81	MMs02945995 tanimoto score: 0.81
MMs02951121 tanimoto score: 0.81	MMs00177752 tanimoto score: 0.81	MMs00437384 tanimoto score: 0.81	MMs00437385 tanimoto score: 0.81

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