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 441 - 460 of 2390

of 120 Go to Page

MMs02483788 tanimoto score: 0.76	MMs02483789 tanimoto score: 0.76	MMs00482850 tanimoto score: 0.76	MMs00482679 tanimoto score: 0.76
MMs03515690 tanimoto score: 0.76	MMs00488713 tanimoto score: 0.76	MMs00482553 tanimoto score: 0.76	MMs02212687 tanimoto score: 0.76
MMs00482552 tanimoto score: 0.76	MMs00482551 tanimoto score: 0.76	MMs02353532 tanimoto score: 0.76	MMs00482550 tanimoto score: 0.76
MMs02859148 tanimoto score: 0.76	MMs03515691 tanimoto score: 0.76	MMs02188207 tanimoto score: 0.76	MMs00001960 tanimoto score: 0.76
MMs03477454 tanimoto score: 0.76	MMs00482235 tanimoto score: 0.76	MMs02188209 tanimoto score: 0.76	MMs03477455 tanimoto score: 0.76

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