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 501 - 520 of 2390

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MMs02336143 tanimoto score: 0.75	MMs00538323 tanimoto score: 0.75	MMs02858196 tanimoto score: 0.75	MMs02186570 tanimoto score: 0.75
MMs02182841 tanimoto score: 0.75	MMs02854062 tanimoto score: 0.75	MMs02854060 tanimoto score: 0.75	MMs00000763 tanimoto score: 0.75
MMs02352646 tanimoto score: 0.75	MMs03266622 tanimoto score: 0.75	MMs03520150 tanimoto score: 0.75	MMs03229224 tanimoto score: 0.75
MMs02813259 tanimoto score: 0.75	MMs02813261 tanimoto score: 0.75	MMs00003986 tanimoto score: 0.75	MMs03229222 tanimoto score: 0.75
MMs02136930 tanimoto score: 0.75	MMs00000927 tanimoto score: 0.75	MMs03229223 tanimoto score: 0.75	MMs02635789 tanimoto score: 0.75

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