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 721 - 740 of 29482

of 1475 Go to Page

MMs00170799 tanimoto score: 0.79	MMs01310085 tanimoto score: 0.79	MMs01310366 tanimoto score: 0.79	MMs01306797 tanimoto score: 0.79
MMs01307624 tanimoto score: 0.79	MMs01630603 tanimoto score: 0.79	MMs01311247 tanimoto score: 0.79	MMs00170798 tanimoto score: 0.79
MMs01630602 tanimoto score: 0.79	MMs02487748 tanimoto score: 0.79	MMs02487745 tanimoto score: 0.79	MMs00160564 tanimoto score: 0.79
MMs00904249 tanimoto score: 0.79	MMs02532195 tanimoto score: 0.79	MMs00408567 tanimoto score: 0.79	MMs02297730 tanimoto score: 0.79
MMs02487746 tanimoto score: 0.79	MMs02297726 tanimoto score: 0.79	MMs00408566 tanimoto score: 0.79	MMs01618662 tanimoto score: 0.79

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