MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBY
Name: 3,5 DIBROMOTYROSINE
SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 2390Ionic States: 891Tautomers: 44Drug Similarity: 20

Items found 921 - 940 of 2390

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MMs00004047 tanimoto score: 0.73	MMs03387789 tanimoto score: 0.73	MMs00485347 tanimoto score: 0.73	MMs00485265 tanimoto score: 0.73
MMs02245344 tanimoto score: 0.73	MMs02245342 tanimoto score: 0.73	MMs02245340 tanimoto score: 0.73	MMs02245338 tanimoto score: 0.73
MMs00485161 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73	MMs02847456 tanimoto score: 0.73	MMs00485041 tanimoto score: 0.73
MMs02235199 tanimoto score: 0.73	MMs02235198 tanimoto score: 0.73	MMs02235197 tanimoto score: 0.73	MMs02235196 tanimoto score: 0.73
MMs00485037 tanimoto score: 0.73	MMs02340252 tanimoto score: 0.73	MMs00001301 tanimoto score: 0.73	MMs02339191 tanimoto score: 0.73

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