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 521 - 540 of 24975

of 1249 Go to Page

MMs00894370 tanimoto score: 0.81	MMs00437370 tanimoto score: 0.81	MMs00895345 tanimoto score: 0.81	MMs02954036 tanimoto score: 0.81
MMs01381407 tanimoto score: 0.81	MMs00146544 tanimoto score: 0.81	MMs02956812 tanimoto score: 0.81	MMs02962941 tanimoto score: 0.81
MMs01963054 tanimoto score: 0.81	MMs00173115 tanimoto score: 0.81	MMs01272461 tanimoto score: 0.81	MMs01300758 tanimoto score: 0.81
MMs00345064 tanimoto score: 0.81	MMs00177752 tanimoto score: 0.81	MMs00173114 tanimoto score: 0.81	MMs02952671 tanimoto score: 0.81
MMs00248758 tanimoto score: 0.81	MMs02951121 tanimoto score: 0.81	MMs00251483 tanimoto score: 0.81	MMs00894354 tanimoto score: 0.81

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