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 181 - 200 of 3107

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MMs00504951 tanimoto score: 0.78	MMs00009724 tanimoto score: 0.78	MMs02900449 tanimoto score: 0.78	MMs02986682 tanimoto score: 0.78
MMs00828124 tanimoto score: 0.78	MMs00057528 tanimoto score: 0.78	MMs00020002 tanimoto score: 0.78	MMs01591444 tanimoto score: 0.78
MMs02823889 tanimoto score: 0.78	MMs02880002 tanimoto score: 0.78	MMs02658000 tanimoto score: 0.78	MMs02130230 tanimoto score: 0.78
MMs02658643 tanimoto score: 0.78	MMs00824202 tanimoto score: 0.78	MMs02419550 tanimoto score: 0.78	MMs00597639 tanimoto score: 0.78
MMs01591075 tanimoto score: 0.78	MMs02182852 tanimoto score: 0.78	MMs02269380 tanimoto score: 0.78	MMs03081582 tanimoto score: 0.78

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