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 1041 - 1060 of 2390

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MMs00014357 tanimoto score: 0.73	MMs00002558 tanimoto score: 0.73	MMs02859672 tanimoto score: 0.73	MMs00001245 tanimoto score: 0.73
MMs00482431 tanimoto score: 0.73	MMs02847456 tanimoto score: 0.73	MMs03219761 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73
MMs02366519 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	MMs01326468 tanimoto score: 0.73	MMs00467308 tanimoto score: 0.73
MMs00000771 tanimoto score: 0.73	MMs02364340 tanimoto score: 0.73	MMs00001936 tanimoto score: 0.73	MMs00453644 tanimoto score: 0.73

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