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 261 - 280 of 11023

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MMs01795642 tanimoto score: 0.8	MMs00582062 tanimoto score: 0.8	MMs01795638 tanimoto score: 0.8	MMs01795645 tanimoto score: 0.8
MMs00582063 tanimoto score: 0.8	MMs00520996 tanimoto score: 0.8	MMs00117625 tanimoto score: 0.8	MMs00198704 tanimoto score: 0.8
MMs00538597 tanimoto score: 0.8	MMs01795742 tanimoto score: 0.8	MMs01796032 tanimoto score: 0.8	MMs01761505 tanimoto score: 0.8
MMs01795344 tanimoto score: 0.8	MMs01761506 tanimoto score: 0.8	MMs01795345 tanimoto score: 0.8	MMs01795287 tanimoto score: 0.8
MMs01795286 tanimoto score: 0.8	MMs01795288 tanimoto score: 0.8	MMs01795281 tanimoto score: 0.8	MMs01762264 tanimoto score: 0.8

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