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 621 - 640 of 2390

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MMs00844663 tanimoto score: 0.75	MMs00000547 tanimoto score: 0.75	MMs02208593 tanimoto score: 0.75	MMs02891499 tanimoto score: 0.75
MMs03234696 tanimoto score: 0.75	MMs00000953 tanimoto score: 0.75	MMs03229224 tanimoto score: 0.75	MMs00160246 tanimoto score: 0.75
MMs02182841 tanimoto score: 0.75	MMs00160245 tanimoto score: 0.75	MMs02186570 tanimoto score: 0.75	MMs02858196 tanimoto score: 0.75
MMs02176523 tanimoto score: 0.75	MMs03229222 tanimoto score: 0.75	MMs02854062 tanimoto score: 0.75	MMs00001343 tanimoto score: 0.75
MMs03229221 tanimoto score: 0.75	MMs03229223 tanimoto score: 0.75	MMs00004970 tanimoto score: 0.75	MMs02136930 tanimoto score: 0.75

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