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 301 - 320 of 11023

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MMs01795841 tanimoto score: 0.8	MMs01795645 tanimoto score: 0.8	MMs01795742 tanimoto score: 0.8	MMs01234176 tanimoto score: 0.8
MMs01795638 tanimoto score: 0.8	MMs00117625 tanimoto score: 0.8	MMs01762264 tanimoto score: 0.8	MMs01795642 tanimoto score: 0.8
MMs01795743 tanimoto score: 0.8	MMs01796031 tanimoto score: 0.8	MMs01396346 tanimoto score: 0.8	MMs00582061 tanimoto score: 0.8
MMs01396347 tanimoto score: 0.8	MMs00582062 tanimoto score: 0.8	MMs01795561 tanimoto score: 0.8	MMs01761505 tanimoto score: 0.8
MMs00582063 tanimoto score: 0.8	MMs00522002 tanimoto score: 0.8	MMs01795344 tanimoto score: 0.8	MMs01795345 tanimoto score: 0.8

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