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 121 - 140 of 14798

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MMs02203911 tanimoto score: 0.8	MMs01279357 tanimoto score: 0.8	MMs00584882 tanimoto score: 0.8	MMs00135274 tanimoto score: 0.8
MMs01304066 tanimoto score: 0.8	MMs00288016 tanimoto score: 0.8	MMs01223257 tanimoto score: 0.8	MMs02228651 tanimoto score: 0.8
MMs00068879 tanimoto score: 0.8	MMs00845340 tanimoto score: 0.8	MMs02152071 tanimoto score: 0.8	MMs02118887 tanimoto score: 0.8
MMs00022048 tanimoto score: 0.8	MMs02140124 tanimoto score: 0.8	MMs02166337 tanimoto score: 0.8	MMs02357439 tanimoto score: 0.8
MMs00088278 tanimoto score: 0.8	MMs01876762 tanimoto score: 0.8	MMs00020272 tanimoto score: 0.8	MMs01783217 tanimoto score: 0.8

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