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 601 - 620 of 3107

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MMs01484166 tanimoto score: 0.74	MMs01489875 tanimoto score: 0.74	MMs00049443 tanimoto score: 0.74	MMs01475452 tanimoto score: 0.74
MMs01475435 tanimoto score: 0.74	MMs02841360 tanimoto score: 0.74	MMs02755919 tanimoto score: 0.74	MMs01475457 tanimoto score: 0.74
MMs00200554 tanimoto score: 0.74	MMs01986719 tanimoto score: 0.74	MMs02767662 tanimoto score: 0.74	MMs00770729 tanimoto score: 0.74
MMs02790495 tanimoto score: 0.74	MMs02861201 tanimoto score: 0.74	MMs02694562 tanimoto score: 0.74	MMs02667313 tanimoto score: 0.74
MMs00047198 tanimoto score: 0.74	MMs02713453 tanimoto score: 0.74	MMs02660323 tanimoto score: 0.74	MMs00584245 tanimoto score: 0.74

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