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 121 - 140 of 2390

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MMs03786273 tanimoto score: 0.81	MMs03786272 tanimoto score: 0.81	MMs03786271 tanimoto score: 0.81	MMs03786269 tanimoto score: 0.81
MMs02221724 tanimoto score: 0.81	MMs01725448 tanimoto score: 0.81	MMs03038993 tanimoto score: 0.81	MMs02864647 tanimoto score: 0.8
MMs02309513 tanimoto score: 0.8	MMs02864588 tanimoto score: 0.8	MMs02269511 tanimoto score: 0.8	MMs02254519 tanimoto score: 0.8
MMs02312418 tanimoto score: 0.8	MMs02247224 tanimoto score: 0.8	MMs00003879 tanimoto score: 0.8	MMs00003878 tanimoto score: 0.8
MMs03189896 tanimoto score: 0.8	MMs02212953 tanimoto score: 0.8	MMs03537241 tanimoto score: 0.8	MMs00001267 tanimoto score: 0.8

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