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 241 - 260 of 29482

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MMs01262973 tanimoto score: 0.81	MMs01453912 tanimoto score: 0.81	MMs01451677 tanimoto score: 0.81	MMs02524776 tanimoto score: 0.81
MMs02059927 tanimoto score: 0.81	MMs02059928 tanimoto score: 0.81	MMs02522149 tanimoto score: 0.81	MMs00249951 tanimoto score: 0.81
MMs01449117 tanimoto score: 0.81	MMs02522150 tanimoto score: 0.81	MMs02525005 tanimoto score: 0.81	MMs02058290 tanimoto score: 0.81
MMs00440964 tanimoto score: 0.81	MMs00153132 tanimoto score: 0.81	MMs02058291 tanimoto score: 0.81	MMs02058236 tanimoto score: 0.81
MMs00234758 tanimoto score: 0.81	MMs00234757 tanimoto score: 0.81	MMs00195619 tanimoto score: 0.81	MMs02058219 tanimoto score: 0.81

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