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 961 - 980 of 2390

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MMs03456326 tanimoto score: 0.73	MMs00001299 tanimoto score: 0.73	MMs02223272 tanimoto score: 0.73	MMs02847456 tanimoto score: 0.73
MMs02846840 tanimoto score: 0.73	MMs02216726 tanimoto score: 0.73	MMs02216356 tanimoto score: 0.73	MMs00042936 tanimoto score: 0.73
MMs00042934 tanimoto score: 0.73	MMs03233794 tanimoto score: 0.73	MMs00484206 tanimoto score: 0.73	MMs02191768 tanimoto score: 0.73
MMs00484177 tanimoto score: 0.73	MMs02188202 tanimoto score: 0.73	MMs02188201 tanimoto score: 0.73	MMs02188200 tanimoto score: 0.73
MMs02188199 tanimoto score: 0.73	MMs02859672 tanimoto score: 0.73	MMs03387789 tanimoto score: 0.73	MMs00483956 tanimoto score: 0.73

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