MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: RR6
Name: 3-HYDROXY-7-(4-{1-[2-HYDROXY-3-(2-HYDROXY-5-SULFO-PHENYLAZO)-BENZYL]-2-SULFO-ETHYLAMINO}-[1,2,5]TRIAZIN-
2-YLAMINO)-2-(2-HYDROXY-5-SULFO-PHENYLAZO)-NAPTHALENE-1,8-DISULFONIC ACID
SMILES: c1cc(c(cc1S(=O)(=O
)O)N=Nc2c(cc3c(c2O)ccc(c3S(=O)(=O)O)Nc4ncnc(n4)Nc5ccc6c(c5S(=O)(=O)O)cc(c(c6O)N=Nc7cc(ccc7O
)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 159Ionic States: 122Tautomers: 0Drug Similarity: 2

Items found 121 - 140 of 159

of 8 Go to Page

MMs02187584 tanimoto score: 0.71	MMs02186356 tanimoto score: 0.71	MMs02894265 tanimoto score: 0.71	MMs03547236 tanimoto score: 0.71
MMs02185301 tanimoto score: 0.71	MMs02904626 tanimoto score: 0.71	MMs00024782 tanimoto score: 0.71	MMs02400574 tanimoto score: 0.71
MMs00016926 tanimoto score: 0.71	MMs02398761 tanimoto score: 0.71	MMs00025286 tanimoto score: 0.71	MMs00016886 tanimoto score: 0.71
MMs03919462 tanimoto score: 0.71	MMs03131880 tanimoto score: 0.71	MMs02398759 tanimoto score: 0.71	MMs02408309 tanimoto score: 0.71
MMs03264451 tanimoto score: 0.7	MMs00017031 tanimoto score: 0.7	MMs00103571 tanimoto score: 0.7	MMs01993191 tanimoto score: 0.7

<< Prev Next >>