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 61 - 80 of 24975

of 1249 Go to Page

MMs03612727 tanimoto score: 0.85	MMs03644655 tanimoto score: 0.85	MMs02750252 tanimoto score: 0.85	MMs02963080 tanimoto score: 0.85
MMs02533412 tanimoto score: 0.85	MMs02627709 tanimoto score: 0.85	MMs02525674 tanimoto score: 0.85	MMs01967514 tanimoto score: 0.85
MMs02525675 tanimoto score: 0.85	MMs02627711 tanimoto score: 0.85	MMs01965386 tanimoto score: 0.85	MMs00279868 tanimoto score: 0.85
MMs00341725 tanimoto score: 0.85	MMs01967437 tanimoto score: 0.85	MMs02723043 tanimoto score: 0.85	MMs02750254 tanimoto score: 0.85
MMs02868362 tanimoto score: 0.85	MMs02963082 tanimoto score: 0.85	MMs02985478 tanimoto score: 0.85	MMs03868512 tanimoto score: 0.85

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