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 781 - 800 of 2390

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MMs00014217 tanimoto score: 0.74	MMs02350488 tanimoto score: 0.74	MMs02861291 tanimoto score: 0.74	MMs02880715 tanimoto score: 0.74
MMs00013406 tanimoto score: 0.74	MMs00013381 tanimoto score: 0.74	MMs02348119 tanimoto score: 0.74	MMs00013334 tanimoto score: 0.74
MMs02340649 tanimoto score: 0.74	MMs01516012 tanimoto score: 0.74	MMs02228326 tanimoto score: 0.74	MMs01397177 tanimoto score: 0.74
MMs01397172 tanimoto score: 0.74	MMs02248611 tanimoto score: 0.74	MMs03305871 tanimoto score: 0.74	MMs02347173 tanimoto score: 0.74
MMs00013330 tanimoto score: 0.74	MMs03318941 tanimoto score: 0.74	MMs00482061 tanimoto score: 0.74	MMs02853199 tanimoto score: 0.74

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