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 1121 - 1140 of 2390

of 120 Go to Page

MMs00763934 tanimoto score: 0.73	MMs00753963 tanimoto score: 0.73	MMs02344791 tanimoto score: 0.73	MMs00753962 tanimoto score: 0.73
MMs00744227 tanimoto score: 0.73	MMs00744225 tanimoto score: 0.73	MMs02340252 tanimoto score: 0.73	MMs00744223 tanimoto score: 0.73
MMs02391047 tanimoto score: 0.73	MMs02391048 tanimoto score: 0.73	MMs02339191 tanimoto score: 0.73	MMs00737251 tanimoto score: 0.73
MMs03219761 tanimoto score: 0.73	MMs02335127 tanimoto score: 0.73	MMs02335126 tanimoto score: 0.73	MMs02801994 tanimoto score: 0.73
MMs02335125 tanimoto score: 0.73	MMs02335124 tanimoto score: 0.73	MMs02334721 tanimoto score: 0.73	MMs00000537 tanimoto score: 0.73

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