MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BE
Name: 3-bromo-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
SMILES: c1cc(cc(c1)Br)C
(=O)NN=Cc2cc(c(c(c2O)Br)O)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7260Ionic States: 176Tautomers: 366Drug Similarity: 0

Items found 741 - 760 of 7260

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MMs03518132 tanimoto score: 0.8	MMs00536954 tanimoto score: 0.8	MMs03454886 tanimoto score: 0.8	MMs03454701 tanimoto score: 0.8
MMs00059527 tanimoto score: 0.8	MMs02144113 tanimoto score: 0.8	MMs00769690 tanimoto score: 0.8	MMs03443243 tanimoto score: 0.8
MMs02699668 tanimoto score: 0.8	MMs03455210 tanimoto score: 0.8	MMs00602714 tanimoto score: 0.8	MMs00756999 tanimoto score: 0.8
MMs02031730 tanimoto score: 0.8	MMs00535816 tanimoto score: 0.8	MMs01336899 tanimoto score: 0.8	MMs02696565 tanimoto score: 0.8
MMs02699662 tanimoto score: 0.8	MMs01083107 tanimoto score: 0.8	MMs01491269 tanimoto score: 0.8	MMs01318643 tanimoto score: 0.8

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