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 541 - 560 of 24975

of 1249 Go to Page

MMs00352452 tanimoto score: 0.81	MMs00278757 tanimoto score: 0.81	MMs00437385 tanimoto score: 0.81	MMs02951117 tanimoto score: 0.81
MMs00037436 tanimoto score: 0.81	MMs01968000 tanimoto score: 0.81	MMs00173135 tanimoto score: 0.81	MMs00037435 tanimoto score: 0.81
MMs02945995 tanimoto score: 0.81	MMs00173136 tanimoto score: 0.81	MMs00251483 tanimoto score: 0.81	MMs00345064 tanimoto score: 0.81
MMs01301048 tanimoto score: 0.81	MMs00029535 tanimoto score: 0.81	MMs00437382 tanimoto score: 0.81	MMs00177752 tanimoto score: 0.81
MMs00173114 tanimoto score: 0.81	MMs00894369 tanimoto score: 0.81	MMs00173115 tanimoto score: 0.81	MMs02940444 tanimoto score: 0.81

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