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 641 - 660 of 2390

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MMs02340251 tanimoto score: 0.75	MMs03234696 tanimoto score: 0.75	MMs00001343 tanimoto score: 0.75	MMs00004970 tanimoto score: 0.75
MMs02552885 tanimoto score: 0.75	MMs03234661 tanimoto score: 0.75	MMs03699254 tanimoto score: 0.75	MMs00676894 tanimoto score: 0.74
MMs00676893 tanimoto score: 0.74	MMs03229174 tanimoto score: 0.74	MMs02859673 tanimoto score: 0.74	MMs00640302 tanimoto score: 0.74
MMs02861291 tanimoto score: 0.74	MMs03229173 tanimoto score: 0.74	MMs00640301 tanimoto score: 0.74	MMs00621999 tanimoto score: 0.74
MMs00621998 tanimoto score: 0.74	MMs02853199 tanimoto score: 0.74	MMs02330834 tanimoto score: 0.74	MMs03217151 tanimoto score: 0.74

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