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 1081 - 1100 of 2390

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MMs03233794 tanimoto score: 0.73	MMs03219761 tanimoto score: 0.73	MMs02364340 tanimoto score: 0.73	MMs02770443 tanimoto score: 0.73
MMs02801994 tanimoto score: 0.73	MMs00272094 tanimoto score: 0.73	MMs02391047 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73
MMs02675139 tanimoto score: 0.73	MMs02674808 tanimoto score: 0.73	MMs02675137 tanimoto score: 0.73	MMs02662378 tanimoto score: 0.73
MMs02766254 tanimoto score: 0.73	MMs00763940 tanimoto score: 0.73	MMs00763938 tanimoto score: 0.73	MMs00763936 tanimoto score: 0.73
MMs00763934 tanimoto score: 0.73	MMs00272095 tanimoto score: 0.73	MMs00753963 tanimoto score: 0.73	MMs02344791 tanimoto score: 0.73

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