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 1101 - 1120 of 2390

of 120 Go to Page

MMs00272094 tanimoto score: 0.73	MMs03219761 tanimoto score: 0.73	MMs02406524 tanimoto score: 0.73	MMs02391047 tanimoto score: 0.73
MMs02391048 tanimoto score: 0.73	MMs00763940 tanimoto score: 0.73	MMs00763938 tanimoto score: 0.73	MMs02801994 tanimoto score: 0.73
MMs00763936 tanimoto score: 0.73	MMs00763934 tanimoto score: 0.73	MMs02391045 tanimoto score: 0.73	MMs00753963 tanimoto score: 0.73
MMs02344791 tanimoto score: 0.73	MMs00753962 tanimoto score: 0.73	MMs02770443 tanimoto score: 0.73	MMs02391046 tanimoto score: 0.73
MMs02766254 tanimoto score: 0.73	MMs00744227 tanimoto score: 0.73	MMs00744225 tanimoto score: 0.73	MMs02340252 tanimoto score: 0.73

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