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 321 - 340 of 3107

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MMs01549144 tanimoto score: 0.76	MMs02662096 tanimoto score: 0.76	MMs02228647 tanimoto score: 0.76	MMs02839921 tanimoto score: 0.76
MMs02995108 tanimoto score: 0.76	MMs01548728 tanimoto score: 0.76	MMs02211297 tanimoto score: 0.76	MMs01525664 tanimoto score: 0.76
MMs02210035 tanimoto score: 0.76	MMs01526788 tanimoto score: 0.76	MMs02650317 tanimoto score: 0.76	MMs02552038 tanimoto score: 0.76
MMs02202837 tanimoto score: 0.76	MMs01534758 tanimoto score: 0.76	MMs01535108 tanimoto score: 0.76	MMs02191752 tanimoto score: 0.76
MMs02551411 tanimoto score: 0.76	MMs00479458 tanimoto score: 0.76	MMs02183697 tanimoto score: 0.76	MMs02190010 tanimoto score: 0.76

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