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 41 - 60 of 2390

of 120 Go to Page

MMs00002623 tanimoto score: 0.85	MMs02616462 tanimoto score: 0.84	MMs01878089 tanimoto score: 0.84	MMs01871318 tanimoto score: 0.84
MMs03343734 tanimoto score: 0.84	MMs03342510 tanimoto score: 0.84	MMs03342512 tanimoto score: 0.84	MMs02340258 tanimoto score: 0.84
MMs03343732 tanimoto score: 0.84	MMs03539115 tanimoto score: 0.84	MMs03539133 tanimoto score: 0.83	MMs03539110 tanimoto score: 0.83
MMs00446016 tanimoto score: 0.83	MMs03165782 tanimoto score: 0.83	MMs00482953 tanimoto score: 0.83	MMs02159841 tanimoto score: 0.83
MMs02616927 tanimoto score: 0.83	MMs00482638 tanimoto score: 0.83	MMs03309714 tanimoto score: 0.83	MMs02863819 tanimoto score: 0.83

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