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 741 - 760 of 3107

of 156 Go to Page

MMs02667313 tanimoto score: 0.74	MMs00823158 tanimoto score: 0.74	MMs01506503 tanimoto score: 0.74	MMs02694562 tanimoto score: 0.74
MMs02996916 tanimoto score: 0.74	MMs02191160 tanimoto score: 0.74	MMs00010819 tanimoto score: 0.74	MMs00529873 tanimoto score: 0.74
MMs02648312 tanimoto score: 0.74	MMs00668467 tanimoto score: 0.74	MMs01475435 tanimoto score: 0.74	MMs00020683 tanimoto score: 0.74
MMs02192076 tanimoto score: 0.74	MMs02635264 tanimoto score: 0.74	MMs02636646 tanimoto score: 0.74	MMs01475452 tanimoto score: 0.74
MMs00531962 tanimoto score: 0.74	MMs02639705 tanimoto score: 0.74	MMs00020482 tanimoto score: 0.74	MMs02628376 tanimoto score: 0.74

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