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 1021 - 1040 of 2390

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MMs00015066 tanimoto score: 0.73	MMs03219761 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73	MMs01696305 tanimoto score: 0.73
MMs00014371 tanimoto score: 0.73	MMs00014357 tanimoto score: 0.73	MMs00002558 tanimoto score: 0.73	MMs02847456 tanimoto score: 0.73
MMs00001245 tanimoto score: 0.73	MMs02839007 tanimoto score: 0.73	MMs00482431 tanimoto score: 0.73	MMs02860189 tanimoto score: 0.73
MMs03233794 tanimoto score: 0.73	MMs03420309 tanimoto score: 0.73	MMs03147455 tanimoto score: 0.73	MMs00013332 tanimoto score: 0.73
MMs01381611 tanimoto score: 0.73	MMs00482209 tanimoto score: 0.73	MMs00001214 tanimoto score: 0.73	MMs00013328 tanimoto score: 0.73

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