MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 801 - 820 of 29482

of 1475 Go to Page

MMs01630603 tanimoto score: 0.79	MMs01277985 tanimoto score: 0.79	MMs01277986 tanimoto score: 0.79	MMs01618662 tanimoto score: 0.79
MMs00865787 tanimoto score: 0.79	MMs00865786 tanimoto score: 0.79	MMs01276603 tanimoto score: 0.79	MMs01276461 tanimoto score: 0.79
MMs01618660 tanimoto score: 0.79	MMs02487746 tanimoto score: 0.79	MMs00160577 tanimoto score: 0.79	MMs02951751 tanimoto score: 0.79
MMs02487745 tanimoto score: 0.79	MMs02487747 tanimoto score: 0.79	MMs01612471 tanimoto score: 0.79	MMs01581264 tanimoto score: 0.79
MMs02487748 tanimoto score: 0.79	MMs00861030 tanimoto score: 0.79	MMs02068190 tanimoto score: 0.79	MMs02234937 tanimoto score: 0.79

<< Prev Next >>