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 901 - 920 of 2390

of 120 Go to Page

MMs00004051 tanimoto score: 0.73	MMs02340252 tanimoto score: 0.73	MMs00004050 tanimoto score: 0.73	MMs02339191 tanimoto score: 0.73
MMs02886495 tanimoto score: 0.73	MMs00004049 tanimoto score: 0.73	MMs02258943 tanimoto score: 0.73	MMs02257680 tanimoto score: 0.73
MMs02257676 tanimoto score: 0.73	MMs02257678 tanimoto score: 0.73	MMs00004052 tanimoto score: 0.73	MMs03387789 tanimoto score: 0.73
MMs03431189 tanimoto score: 0.73	MMs03482899 tanimoto score: 0.73	MMs00004048 tanimoto score: 0.73	MMs00485458 tanimoto score: 0.73
MMs00051727 tanimoto score: 0.73	MMs00004047 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73	MMs00485347 tanimoto score: 0.73

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