MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MBS
SMILES: COCC#CCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)OC

[show PDB table]

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

Neutral Molecules: 11023Ionic States: 2287Tautomers: 46Drug Similarity: 16

Items found 221 - 240 of 11023

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MMs03518530 tanimoto score: 0.81	MMs03518533 tanimoto score: 0.81	MMs01796090 tanimoto score: 0.81	MMs01228245 tanimoto score: 0.81
MMs01795780 tanimoto score: 0.81	MMs01359049 tanimoto score: 0.81	MMs01782676 tanimoto score: 0.81	MMs01796091 tanimoto score: 0.81
MMs01795743 tanimoto score: 0.8	MMs01668143 tanimoto score: 0.8	MMs01795742 tanimoto score: 0.8	MMs00580677 tanimoto score: 0.8
MMs01795840 tanimoto score: 0.8	MMs01795638 tanimoto score: 0.8	MMs01795642 tanimoto score: 0.8	MMs01795645 tanimoto score: 0.8
MMs00198704 tanimoto score: 0.8	MMs01642276 tanimoto score: 0.8	MMs01642278 tanimoto score: 0.8	MMs00198706 tanimoto score: 0.8

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