MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BDE
Name: N'-[(1E)-(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLENE]NICOTINOHYDRAZIDE
SMILES: c1cc(cnc1)C(=O)NN=Cc2c
c(c(c(c2O)Br)O)Br

[show PDB table]

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

Neutral Molecules: 4554Ionic States: 188Tautomers: 363Drug Similarity: 0

Items found 1 - 20 of 4554

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MMs01760892 tanimoto score: 0.96	MMs01905018 tanimoto score: 0.95	MMs03322449 tanimoto score: 0.95	MMs01733838 tanimoto score: 0.95
MMs00067502 tanimoto score: 0.94	MMs02981709 tanimoto score: 0.93	MMs01291573 tanimoto score: 0.93	MMs01087377 tanimoto score: 0.93
MMs02391419 tanimoto score: 0.92	MMs00228789 tanimoto score: 0.92	MMs01296128 tanimoto score: 0.92	MMs00110030 tanimoto score: 0.91
MMs02646728 tanimoto score: 0.91	MMs01760981 tanimoto score: 0.91	MMs01082717 tanimoto score: 0.91	MMs00816072 tanimoto score: 0.91
MMs01084471 tanimoto score: 0.91	MMs00124238 tanimoto score: 0.91	MMs00552286 tanimoto score: 0.9	MMs01729171 tanimoto score: 0.9