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 361 - 380 of 11023

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MMs00451565 tanimoto score: 0.8	MMs00559695 tanimoto score: 0.8	MMs01812990 tanimoto score: 0.8	MMs01642278 tanimoto score: 0.8
MMs01782583 tanimoto score: 0.8	MMs00538599 tanimoto score: 0.8	MMs01796031 tanimoto score: 0.8	MMs00538597 tanimoto score: 0.8
MMs01796032 tanimoto score: 0.8	MMs01445177 tanimoto score: 0.8	MMs01795840 tanimoto score: 0.8	MMs01795742 tanimoto score: 0.8
MMs01795642 tanimoto score: 0.8	MMs00573028 tanimoto score: 0.8	MMs01445174 tanimoto score: 0.8	MMs01795645 tanimoto score: 0.8
MMs01795743 tanimoto score: 0.8	MMs01795841 tanimoto score: 0.8	MMs01796526 tanimoto score: 0.8	MMs01795561 tanimoto score: 0.8

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