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 601 - 620 of 24975

of 1249 Go to Page

MMs02962970 tanimoto score: 0.81	MMs00352729 tanimoto score: 0.81	MMs00352730 tanimoto score: 0.81	MMs00352731 tanimoto score: 0.81
MMs00173140 tanimoto score: 0.81	MMs02962940 tanimoto score: 0.81	MMs00173136 tanimoto score: 0.81	MMs02962941 tanimoto score: 0.81
MMs00173135 tanimoto score: 0.81	MMs00352452 tanimoto score: 0.81	MMs02439918 tanimoto score: 0.81	MMs01397565 tanimoto score: 0.81
MMs02962928 tanimoto score: 0.81	MMs00251483 tanimoto score: 0.81	MMs02956183 tanimoto score: 0.81	MMs01395002 tanimoto score: 0.81
MMs00035338 tanimoto score: 0.81	MMs02956812 tanimoto score: 0.81	MMs02962929 tanimoto score: 0.81	MMs02962950 tanimoto score: 0.81

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