MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOB
SMILES: COc1cc(cc(c1O)OC)N=Nc2ccccc2C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14798Ionic States: 1859Tautomers: 538Drug Similarity: 7

Items found 181 - 200 of 14798

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MMs01744349 tanimoto score: 0.8	MMs00796399 tanimoto score: 0.8	MMs01783217 tanimoto score: 0.8	MMs01697943 tanimoto score: 0.8
MMs00068879 tanimoto score: 0.8	MMs00063198 tanimoto score: 0.8	MMs01718306 tanimoto score: 0.8	MMs00584882 tanimoto score: 0.8
MMs01279357 tanimoto score: 0.8	MMs01900309 tanimoto score: 0.8	MMs02166337 tanimoto score: 0.8	MMs01680205 tanimoto score: 0.79
MMs01681169 tanimoto score: 0.79	MMs00668700 tanimoto score: 0.79	MMs00667726 tanimoto score: 0.79	MMs00668159 tanimoto score: 0.79
MMs00837702 tanimoto score: 0.79	MMs00590311 tanimoto score: 0.79	MMs01629413 tanimoto score: 0.79	MMs00589105 tanimoto score: 0.79

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