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 141 - 160 of 14798

of 740 Go to Page

MMs02152071 tanimoto score: 0.8	MMs02166337 tanimoto score: 0.8	MMs02210035 tanimoto score: 0.8	MMs01900309 tanimoto score: 0.8
MMs00068879 tanimoto score: 0.8	MMs00829892 tanimoto score: 0.8	MMs00584882 tanimoto score: 0.8	MMs01872143 tanimoto score: 0.8
MMs01876762 tanimoto score: 0.8	MMs02093147 tanimoto score: 0.8	MMs00795732 tanimoto score: 0.8	MMs00796399 tanimoto score: 0.8
MMs00584180 tanimoto score: 0.8	MMs00088278 tanimoto score: 0.8	MMs01718306 tanimoto score: 0.8	MMs01744349 tanimoto score: 0.8
MMs00479514 tanimoto score: 0.8	MMs01690966 tanimoto score: 0.8	MMs01691036 tanimoto score: 0.8	MMs00584692 tanimoto score: 0.8

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