MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 421 - 440 of 2390

of 120 Go to Page

MMs02188205 tanimoto score: 0.76	MMs03459512 tanimoto score: 0.76	MMs00483102 tanimoto score: 0.76	MMs03477454 tanimoto score: 0.76
MMs02845693 tanimoto score: 0.76	MMs02845694 tanimoto score: 0.76	MMs03477455 tanimoto score: 0.76	MMs03456288 tanimoto score: 0.76
MMs00482855 tanimoto score: 0.76	MMs00482854 tanimoto score: 0.76	MMs02845172 tanimoto score: 0.76	MMs03456290 tanimoto score: 0.76
MMs00482850 tanimoto score: 0.76	MMs01113344 tanimoto score: 0.76	MMs00482679 tanimoto score: 0.76	MMs00482553 tanimoto score: 0.76
MMs02212687 tanimoto score: 0.76	MMs02234345 tanimoto score: 0.76	MMs00482552 tanimoto score: 0.76	MMs00482551 tanimoto score: 0.76

<< Prev Next >>