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 381 - 400 of 11023

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MMs01795638 tanimoto score: 0.8	MMs00574662 tanimoto score: 0.8	MMs01589417 tanimoto score: 0.8	MMs01795642 tanimoto score: 0.8
MMs00538597 tanimoto score: 0.8	MMs00538599 tanimoto score: 0.8	MMs00559697 tanimoto score: 0.8	MMs01396346 tanimoto score: 0.8
MMs01795562 tanimoto score: 0.8	MMs03002147 tanimoto score: 0.8	MMs01795561 tanimoto score: 0.8	MMs01795637 tanimoto score: 0.8
MMs00198706 tanimoto score: 0.8	MMs03002146 tanimoto score: 0.8	MMs01795426 tanimoto score: 0.79	MMs01795427 tanimoto score: 0.79
MMs01795482 tanimoto score: 0.79	MMs01782537 tanimoto score: 0.79	MMs01782536 tanimoto score: 0.79	MMs01795393 tanimoto score: 0.79

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