MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TNS
SMILES: CN(CCCCC(=O)O)c1ccc(cc1)C=Cc2ccc(cc2)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 25807Ionic States: 4912Tautomers: 2437Drug Similarity: 36

Items found 201 - 220 of 25807

of 1291 Go to Page

MMs03072883 tanimoto score: 0.8	MMs00598506 tanimoto score: 0.8	MMs03072882 tanimoto score: 0.8	MMs00114451 tanimoto score: 0.8
MMs00114450 tanimoto score: 0.8	MMs03067733 tanimoto score: 0.8	MMs00096120 tanimoto score: 0.8	MMs01953641 tanimoto score: 0.8
MMs03067732 tanimoto score: 0.8	MMs01942514 tanimoto score: 0.8	MMs01942515 tanimoto score: 0.8	MMs01985438 tanimoto score: 0.8
MMs01953640 tanimoto score: 0.8	MMs01953638 tanimoto score: 0.8	MMs01942513 tanimoto score: 0.8	MMs00582729 tanimoto score: 0.8
MMs01953642 tanimoto score: 0.8	MMs03067689 tanimoto score: 0.8	MMs03007406 tanimoto score: 0.8	MMs01936834 tanimoto score: 0.8

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