MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUV
Name: N-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE
SMILES: C
NC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3ccco3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29482Ionic States: 8453Tautomers: 3282Drug Similarity: 38

Items found 581 - 600 of 29482

of 1475 Go to Page

MMs01598215 tanimoto score: 0.8	MMs01581235 tanimoto score: 0.8	MMs01618453 tanimoto score: 0.8	MMs00408579 tanimoto score: 0.8
MMs01674314 tanimoto score: 0.8	MMs01364079 tanimoto score: 0.8	MMs01679819 tanimoto score: 0.8	MMs01555804 tanimoto score: 0.8
MMs00341721 tanimoto score: 0.8	MMs01555805 tanimoto score: 0.8	MMs00279520 tanimoto score: 0.8	MMs01555803 tanimoto score: 0.8
MMs02521693 tanimoto score: 0.8	MMs01448100 tanimoto score: 0.8	MMs01618454 tanimoto score: 0.8	MMs02522148 tanimoto score: 0.8
MMs02534864 tanimoto score: 0.8	MMs00865787 tanimoto score: 0.79	MMs00865786 tanimoto score: 0.79	MMs01342196 tanimoto score: 0.79

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