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 501 - 520 of 24975

of 1249 Go to Page

MMs00345064 tanimoto score: 0.81	MMs02951729 tanimoto score: 0.81	MMs00436268 tanimoto score: 0.81	MMs00173115 tanimoto score: 0.81
MMs00883726 tanimoto score: 0.81	MMs00248758 tanimoto score: 0.81	MMs02951117 tanimoto score: 0.81	MMs02945995 tanimoto score: 0.81
MMs00435520 tanimoto score: 0.81	MMs01272461 tanimoto score: 0.81	MMs00173114 tanimoto score: 0.81	MMs00435521 tanimoto score: 0.81
MMs00173135 tanimoto score: 0.81	MMs01238578 tanimoto score: 0.81	MMs02944581 tanimoto score: 0.81	MMs02948668 tanimoto score: 0.81
MMs02952671 tanimoto score: 0.81	MMs00835069 tanimoto score: 0.81	MMs00344272 tanimoto score: 0.81	MMs00835071 tanimoto score: 0.81

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