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 401 - 420 of 2390

of 120 Go to Page

MMs02845172 tanimoto score: 0.76	MMs00483279 tanimoto score: 0.76	MMs02845693 tanimoto score: 0.76	MMs01113344 tanimoto score: 0.76
MMs00488713 tanimoto score: 0.76	MMs00002785 tanimoto score: 0.76	MMs00483228 tanimoto score: 0.76	MMs00483184 tanimoto score: 0.76
MMs02845694 tanimoto score: 0.76	MMs03270130 tanimoto score: 0.76	MMs00483102 tanimoto score: 0.76	MMs00482855 tanimoto score: 0.76
MMs00482854 tanimoto score: 0.76	MMs03004477 tanimoto score: 0.76	MMs03267198 tanimoto score: 0.76	MMs00482850 tanimoto score: 0.76
MMs02122642 tanimoto score: 0.76	MMs03229263 tanimoto score: 0.76	MMs00482679 tanimoto score: 0.76	MMs02122643 tanimoto score: 0.76

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