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 1061 - 1080 of 2390

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MMs02839007 tanimoto score: 0.73	MMs02391045 tanimoto score: 0.73	MMs00000881 tanimoto score: 0.73	MMs00001913 tanimoto score: 0.73
MMs02373820 tanimoto score: 0.73	MMs02366519 tanimoto score: 0.73	MMs02364340 tanimoto score: 0.73	MMs02374211 tanimoto score: 0.73
MMs02801994 tanimoto score: 0.73	MMs00299916 tanimoto score: 0.73	MMs00299915 tanimoto score: 0.73	MMs02770443 tanimoto score: 0.73
MMs02769034 tanimoto score: 0.73	MMs02617506 tanimoto score: 0.73	MMs02675137 tanimoto score: 0.73	MMs02674808 tanimoto score: 0.73
MMs02675139 tanimoto score: 0.73	MMs02766254 tanimoto score: 0.73	MMs00272095 tanimoto score: 0.73	MMs02662377 tanimoto score: 0.73

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