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 861 - 880 of 2390

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MMs02350488 tanimoto score: 0.74	MMs03468550 tanimoto score: 0.74	MMs00819506 tanimoto score: 0.74	MMs00819504 tanimoto score: 0.74
MMs00810165 tanimoto score: 0.74	MMs02853199 tanimoto score: 0.74	MMs03429743 tanimoto score: 0.74	MMs03405515 tanimoto score: 0.74
MMs03374286 tanimoto score: 0.74	MMs00745037 tanimoto score: 0.74	MMs03448004 tanimoto score: 0.74	MMs00745035 tanimoto score: 0.74
MMs03356423 tanimoto score: 0.74	MMs00727396 tanimoto score: 0.74	MMs02552957 tanimoto score: 0.74	MMs02989690 tanimoto score: 0.74
MMs03369825 tanimoto score: 0.74	MMs03481381 tanimoto score: 0.74	MMs03961919 tanimoto score: 0.74	MMs03934452 tanimoto score: 0.74

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