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 381 - 400 of 2390

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MMs03459512 tanimoto score: 0.76	MMs03456290 tanimoto score: 0.76	MMs03456288 tanimoto score: 0.76	MMs02188203 tanimoto score: 0.76
MMs02859148 tanimoto score: 0.76	MMs01113344 tanimoto score: 0.76	MMs00484126 tanimoto score: 0.76	MMs00000545 tanimoto score: 0.76
MMs02188205 tanimoto score: 0.76	MMs00484033 tanimoto score: 0.76	MMs03270130 tanimoto score: 0.76	MMs02845172 tanimoto score: 0.76
MMs00484976 tanimoto score: 0.76	MMs00483743 tanimoto score: 0.76	MMs00023627 tanimoto score: 0.76	MMs03229263 tanimoto score: 0.76
MMs03229264 tanimoto score: 0.76	MMs00000907 tanimoto score: 0.76	MMs02845693 tanimoto score: 0.76	MMs03229265 tanimoto score: 0.76

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