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 721 - 740 of 7260

of 363 Go to Page

MMs02190964 tanimoto score: 0.8	MMs02696565 tanimoto score: 0.8	MMs03608105 tanimoto score: 0.8	MMs03644594 tanimoto score: 0.8
MMs03443243 tanimoto score: 0.8	MMs02144113 tanimoto score: 0.8	MMs00601719 tanimoto score: 0.8	MMs02903308 tanimoto score: 0.8
MMs01318643 tanimoto score: 0.8	MMs00537092 tanimoto score: 0.8	MMs02902392 tanimoto score: 0.8	MMs00536954 tanimoto score: 0.8
MMs01294767 tanimoto score: 0.8	MMs02692894 tanimoto score: 0.8	MMs00059527 tanimoto score: 0.8	MMs02692948 tanimoto score: 0.8
MMs01292673 tanimoto score: 0.8	MMs02189891 tanimoto score: 0.8	MMs03454701 tanimoto score: 0.8	MMs02665323 tanimoto score: 0.8

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