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 1001 - 1020 of 2390

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MMs02364340 tanimoto score: 0.73	MMs02158333 tanimoto score: 0.73	MMs02132403 tanimoto score: 0.73	MMs02119295 tanimoto score: 0.73
MMs02847456 tanimoto score: 0.73	MMs02110767 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73	MMs03219761 tanimoto score: 0.73
MMs00483235 tanimoto score: 0.73	MMs02839007 tanimoto score: 0.73	MMs02366519 tanimoto score: 0.73	MMs03233794 tanimoto score: 0.73
MMs00016595 tanimoto score: 0.73	MMs00017423 tanimoto score: 0.73	MMs01790901 tanimoto score: 0.73	MMs01752364 tanimoto score: 0.73
MMs00015364 tanimoto score: 0.73	MMs00015066 tanimoto score: 0.73	MMs01696305 tanimoto score: 0.73	MMs00014371 tanimoto score: 0.73

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