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 281 - 300 of 3107

of 156 Go to Page

MMs02269306 tanimoto score: 0.77	MMs00612837 tanimoto score: 0.77	MMs00001800 tanimoto score: 0.77	MMs00323766 tanimoto score: 0.77
MMs02997610 tanimoto score: 0.77	MMs02243161 tanimoto score: 0.76	MMs02882504 tanimoto score: 0.76	MMs02844698 tanimoto score: 0.76
MMs02228647 tanimoto score: 0.76	MMs00019328 tanimoto score: 0.76	MMs02839921 tanimoto score: 0.76	MMs02662096 tanimoto score: 0.76
MMs02753067 tanimoto score: 0.76	MMs02252647 tanimoto score: 0.76	MMs02218198 tanimoto score: 0.76	MMs02552038 tanimoto score: 0.76
MMs01549144 tanimoto score: 0.76	MMs02210035 tanimoto score: 0.76	MMs02551411 tanimoto score: 0.76	MMs02211297 tanimoto score: 0.76

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