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 321 - 340 of 11023

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MMs01762276 tanimoto score: 0.8	MMs01795562 tanimoto score: 0.8	MMs01795637 tanimoto score: 0.8	MMs00522002 tanimoto score: 0.8
MMs01762264 tanimoto score: 0.8	MMs01269147 tanimoto score: 0.8	MMs01761506 tanimoto score: 0.8	MMs01782380 tanimoto score: 0.8
MMs01795561 tanimoto score: 0.8	MMs01795638 tanimoto score: 0.8	MMs00582064 tanimoto score: 0.8	MMs00582063 tanimoto score: 0.8
MMs01795289 tanimoto score: 0.8	MMs00582062 tanimoto score: 0.8	MMs01795287 tanimoto score: 0.8	MMs01795288 tanimoto score: 0.8
MMs01795344 tanimoto score: 0.8	MMs01795281 tanimoto score: 0.8	MMs01795282 tanimoto score: 0.8	MMs01795272 tanimoto score: 0.8

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