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 601 - 620 of 7260

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MMs00221085 tanimoto score: 0.81	MMs01115592 tanimoto score: 0.81	MMs00528010 tanimoto score: 0.81	MMs03441384 tanimoto score: 0.81
MMs02620129 tanimoto score: 0.81	MMs02915174 tanimoto score: 0.81	MMs02910529 tanimoto score: 0.81	MMs01241852 tanimoto score: 0.81
MMs02909243 tanimoto score: 0.81	MMs00610753 tanimoto score: 0.81	MMs00506287 tanimoto score: 0.81	MMs01120500 tanimoto score: 0.81
MMs02909207 tanimoto score: 0.81	MMs03584576 tanimoto score: 0.81	MMs00503995 tanimoto score: 0.8	MMs02451814 tanimoto score: 0.8
MMs02902392 tanimoto score: 0.8	MMs01108875 tanimoto score: 0.8	MMs01231691 tanimoto score: 0.8	MMs03380631 tanimoto score: 0.8

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