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 581 - 600 of 2390

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MMs02891499 tanimoto score: 0.75	MMs00012327 tanimoto score: 0.75	MMs03469262 tanimoto score: 0.75	MMs03356180 tanimoto score: 0.75
MMs03266622 tanimoto score: 0.75	MMs03234661 tanimoto score: 0.75	MMs03234696 tanimoto score: 0.75	MMs02336138 tanimoto score: 0.75
MMs01117078 tanimoto score: 0.75	MMs02208592 tanimoto score: 0.75	MMs03229222 tanimoto score: 0.75	MMs02208593 tanimoto score: 0.75
MMs03229221 tanimoto score: 0.75	MMs03229223 tanimoto score: 0.75	MMs02858196 tanimoto score: 0.75	MMs02186570 tanimoto score: 0.75
MMs02336140 tanimoto score: 0.75	MMs02336142 tanimoto score: 0.75	MMs03229224 tanimoto score: 0.75	MMs01323312 tanimoto score: 0.75

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