MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIE
Name: (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE
SMILES: c1ccc(cc1)C(=O)c2ccc(c(c2[N+](=O)[O-])O)O

[show PDB table]

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

Neutral Molecules: 3107Ionic States: 348Tautomers: 174Drug Similarity: 1

Items found 81 - 100 of 3107

of 156 Go to Page

MMs01591394 tanimoto score: 0.8	MMs00057567 tanimoto score: 0.8	MMs00826993 tanimoto score: 0.8	MMs00824012 tanimoto score: 0.8
MMs00099296 tanimoto score: 0.8	MMs02182851 tanimoto score: 0.8	MMs03247353 tanimoto score: 0.8	MMs02350341 tanimoto score: 0.8
MMs01590925 tanimoto score: 0.8	MMs00759660 tanimoto score: 0.8	MMs02365466 tanimoto score: 0.8	MMs03247346 tanimoto score: 0.8
MMs02322193 tanimoto score: 0.8	MMs02314892 tanimoto score: 0.8	MMs03243642 tanimoto score: 0.8	MMs00495939 tanimoto score: 0.8
MMs02302756 tanimoto score: 0.8	MMs03243547 tanimoto score: 0.8	MMs01591966 tanimoto score: 0.79	MMs00047109 tanimoto score: 0.79

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