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 841 - 860 of 29482

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MMs01636685 tanimoto score: 0.79	MMs01636086 tanimoto score: 0.79	MMs01636102 tanimoto score: 0.79	MMs01306797 tanimoto score: 0.79
MMs01277986 tanimoto score: 0.79	MMs01276603 tanimoto score: 0.79	MMs00279868 tanimoto score: 0.79	MMs01276461 tanimoto score: 0.79
MMs01618662 tanimoto score: 0.79	MMs01630602 tanimoto score: 0.79	MMs00865786 tanimoto score: 0.79	MMs00865787 tanimoto score: 0.79
MMs01277985 tanimoto score: 0.79	MMs01630603 tanimoto score: 0.79	MMs01307624 tanimoto score: 0.79	MMs01618660 tanimoto score: 0.79
MMs01612471 tanimoto score: 0.79	MMs02487747 tanimoto score: 0.79	MMs00861030 tanimoto score: 0.79	MMs02487745 tanimoto score: 0.79

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