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 701 - 720 of 3107

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MMs01475459 tanimoto score: 0.74	MMs00488929 tanimoto score: 0.74	MMs02660323 tanimoto score: 0.74	MMs00795005 tanimoto score: 0.74
MMs01475435 tanimoto score: 0.74	MMs01986719 tanimoto score: 0.74	MMs00685481 tanimoto score: 0.74	MMs00795356 tanimoto score: 0.74
MMs02648312 tanimoto score: 0.74	MMs01475452 tanimoto score: 0.74	MMs00011739 tanimoto score: 0.74	MMs02667313 tanimoto score: 0.74
MMs02635264 tanimoto score: 0.74	MMs02636646 tanimoto score: 0.74	MMs00449138 tanimoto score: 0.74	MMs02639705 tanimoto score: 0.74
MMs02231796 tanimoto score: 0.74	MMs02618215 tanimoto score: 0.74	MMs00817076 tanimoto score: 0.74	MMs02628376 tanimoto score: 0.74

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