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 161 - 180 of 14798

of 740 Go to Page

MMs00829892 tanimoto score: 0.8	MMs00068903 tanimoto score: 0.8	MMs00845340 tanimoto score: 0.8	MMs01744349 tanimoto score: 0.8
MMs01691036 tanimoto score: 0.8	MMs01690966 tanimoto score: 0.8	MMs00321530 tanimoto score: 0.8	MMs01394385 tanimoto score: 0.8
MMs01697943 tanimoto score: 0.8	MMs01306746 tanimoto score: 0.8	MMs01718306 tanimoto score: 0.8	MMs01783217 tanimoto score: 0.8
MMs01616272 tanimoto score: 0.8	MMs01679655 tanimoto score: 0.8	MMs00479514 tanimoto score: 0.8	MMs00068879 tanimoto score: 0.8
MMs00584882 tanimoto score: 0.8	MMs01681998 tanimoto score: 0.8	MMs00288016 tanimoto score: 0.8	MMs00777953 tanimoto score: 0.8

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