MMsINC Database Search
logo   logo
logo 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 141 - 160 of 159 



of 8    Go to Page   



MMs02149801
tanimoto score: 0.7
MMs02177845
tanimoto score: 0.7
MMs02317268
tanimoto score: 0.7
MMs02400584
tanimoto score: 0.7

MMs02400586
tanimoto score: 0.7
MMs02400588
tanimoto score: 0.7
MMs02403581
tanimoto score: 0.7
MMs02408294
tanimoto score: 0.7

MMs02408433
tanimoto score: 0.7
MMs02408448
tanimoto score: 0.7
MMs02408450
tanimoto score: 0.7
MMs02492852
tanimoto score: 0.7

MMs02824196
tanimoto score: 0.7
MMs02899303
tanimoto score: 0.7
MMs00016410
tanimoto score: 0.7
MMs03546985
tanimoto score: 0.7

MMs03547240
tanimoto score: 0.7
MMs03743759
tanimoto score: 0.7
MMs03743760
tanimoto score: 0.7


<< Prev