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 121 - 140 of 3107

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MMs02660170 tanimoto score: 0.79	MMs00056600 tanimoto score: 0.79	MMs00612924 tanimoto score: 0.79	MMs01232646 tanimoto score: 0.79
MMs02389406 tanimoto score: 0.79	MMs02551539 tanimoto score: 0.79	MMs01713143 tanimoto score: 0.79	MMs02551544 tanimoto score: 0.79
MMs02879397 tanimoto score: 0.79	MMs03230842 tanimoto score: 0.79	MMs00824202 tanimoto score: 0.78	MMs02256584 tanimoto score: 0.78
MMs02516657 tanimoto score: 0.78	MMs00828124 tanimoto score: 0.78	MMs00375640 tanimoto score: 0.78	MMs01591728 tanimoto score: 0.78
MMs01591575 tanimoto score: 0.78	MMs02252970 tanimoto score: 0.78	MMs00785437 tanimoto score: 0.78	MMs02495589 tanimoto score: 0.78

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