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 341 - 360 of 3107

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MMs01534758 tanimoto score: 0.76	MMs01535108 tanimoto score: 0.76	MMs00815649 tanimoto score: 0.76	MMs01525664 tanimoto score: 0.76
MMs01526788 tanimoto score: 0.76	MMs00432541 tanimoto score: 0.76	MMs02202837 tanimoto score: 0.76	MMs02650317 tanimoto score: 0.76
MMs02190010 tanimoto score: 0.76	MMs02261558 tanimoto score: 0.76	MMs02552038 tanimoto score: 0.76	MMs02191752 tanimoto score: 0.76
MMs00376530 tanimoto score: 0.76	MMs00020481 tanimoto score: 0.76	MMs02183697 tanimoto score: 0.76	MMs02210035 tanimoto score: 0.76
MMs02662096 tanimoto score: 0.76	MMs00067363 tanimoto score: 0.76	MMs02551411 tanimoto score: 0.76	MMs02551413 tanimoto score: 0.76

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