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 1 - 20 of 2390

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MMs00482045 tanimoto score: 1	MMs03537950 tanimoto score: 0.97	MMs03537972 tanimoto score: 0.97	MMs03537030 tanimoto score: 0.96
MMs03537224 tanimoto score: 0.96	MMs03537223 tanimoto score: 0.96	MMs03783028 tanimoto score: 0.95	MMs03783027 tanimoto score: 0.95
MMs03538176 tanimoto score: 0.93	MMs03538175 tanimoto score: 0.93	MMs03913589 tanimoto score: 0.9	MMs03913591 tanimoto score: 0.9
MMs00002698 tanimoto score: 0.88	MMs03786780 tanimoto score: 0.88	MMs00006605 tanimoto score: 0.88	MMs03786765 tanimoto score: 0.88
MMs00055042 tanimoto score: 0.86	MMs00056181 tanimoto score: 0.86	MMs03537226 tanimoto score: 0.86	MMs03537225 tanimoto score: 0.86