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 641 - 660 of 7260

of 363 Go to Page

MMs01240869 tanimoto score: 0.8	MMs03454886 tanimoto score: 0.8	MMs02910526 tanimoto score: 0.8	MMs02630328 tanimoto score: 0.8
MMs03454701 tanimoto score: 0.8	MMs02634337 tanimoto score: 0.8	MMs00491434 tanimoto score: 0.8	MMs02190964 tanimoto score: 0.8
MMs03443243 tanimoto score: 0.8	MMs01236959 tanimoto score: 0.8	MMs00155474 tanimoto score: 0.8	MMs00739019 tanimoto score: 0.8
MMs02903599 tanimoto score: 0.8	MMs02189891 tanimoto score: 0.8	MMs02144113 tanimoto score: 0.8	MMs01231691 tanimoto score: 0.8
MMs01073138 tanimoto score: 0.8	MMs00603700 tanimoto score: 0.8	MMs03380631 tanimoto score: 0.8	MMs02193194 tanimoto score: 0.8

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