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 781 - 800 of 7260

of 363 Go to Page

MMs03443243 tanimoto score: 0.8	MMs03454701 tanimoto score: 0.8	MMs00533548 tanimoto score: 0.8	MMs00533327 tanimoto score: 0.8
MMs01121488 tanimoto score: 0.8	MMs00530770 tanimoto score: 0.8	MMs03454886 tanimoto score: 0.8	MMs00254983 tanimoto score: 0.8
MMs02903308 tanimoto score: 0.8	MMs02903599 tanimoto score: 0.8	MMs02699668 tanimoto score: 0.8	MMs02190964 tanimoto score: 0.8
MMs01120103 tanimoto score: 0.8	MMs01120482 tanimoto score: 0.8	MMs02696565 tanimoto score: 0.8	MMs03380631 tanimoto score: 0.8
MMs02902392 tanimoto score: 0.8	MMs00772779 tanimoto score: 0.8	MMs01491223 tanimoto score: 0.8	MMs02191765 tanimoto score: 0.8

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