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 161 - 180 of 2390

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MMs00001267 tanimoto score: 0.8	MMs02864647 tanimoto score: 0.8	MMs02309513 tanimoto score: 0.8	MMs00000865 tanimoto score: 0.8
MMs02677022 tanimoto score: 0.79	MMs00484828 tanimoto score: 0.79	MMs03539035 tanimoto score: 0.79	MMs00484826 tanimoto score: 0.79
MMs03539033 tanimoto score: 0.79	MMs03172498 tanimoto score: 0.79	MMs03539034 tanimoto score: 0.79	MMs03539036 tanimoto score: 0.79
MMs03039558 tanimoto score: 0.79	MMs02511689 tanimoto score: 0.79	MMs02502564 tanimoto score: 0.79	MMs02502380 tanimoto score: 0.79
MMs03172497 tanimoto score: 0.79	MMs02352644 tanimoto score: 0.79	MMs03537956 tanimoto score: 0.79	MMs03537787 tanimoto score: 0.79

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