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 381 - 400 of 3107

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MMs01620609 tanimoto score: 0.76	MMs02228647 tanimoto score: 0.76	MMs02243161 tanimoto score: 0.76	MMs01525664 tanimoto score: 0.76
MMs02662096 tanimoto score: 0.76	MMs02839921 tanimoto score: 0.76	MMs02211297 tanimoto score: 0.76	MMs02552038 tanimoto score: 0.76
MMs02650317 tanimoto score: 0.76	MMs02202837 tanimoto score: 0.76	MMs02210035 tanimoto score: 0.76	MMs00804756 tanimoto score: 0.76
MMs00286072 tanimoto score: 0.76	MMs00019766 tanimoto score: 0.76	MMs00283512 tanimoto score: 0.76	MMs01548728 tanimoto score: 0.76
MMs02551413 tanimoto score: 0.76	MMs02844698 tanimoto score: 0.76	MMs03157945 tanimoto score: 0.76	MMs01475453 tanimoto score: 0.75

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