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ligand: RR1 Name: 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2-YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)-NAPHTHALENE-2,7-DISULFONIC ACID SMILES: c 1ccc(c(c1)N=Nc2c(cc3cc(cc(c3c2O)Nc4nc(nc(n4)N)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

[show PDB table]

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

of 22    Go to Page

MMs02899413 tanimoto score: 0.7	MMs02408431 tanimoto score: 0.7	MMs01993195 tanimoto score: 0.7	MMs02408429 tanimoto score: 0.7
MMs02585682 tanimoto score: 0.7	MMs02990158 tanimoto score: 0.7	MMs02992883 tanimoto score: 0.7	MMs01993191 tanimoto score: 0.7
MMs03537858 tanimoto score: 0.7	MMs03312975 tanimoto score: 0.7	MMs02559180 tanimoto score: 0.7	MMs03124998 tanimoto score: 0.7
MMs01819486 tanimoto score: 0.7	MMs02587168 tanimoto score: 0.7	MMs03142976 tanimoto score: 0.7	MMs03378659 tanimoto score: 0.7
MMs02400639 tanimoto score: 0.7	MMs00182987 tanimoto score: 0.7	MMs02585674 tanimoto score: 0.7	MMs02677088 tanimoto score: 0.7

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