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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

MMs00010742 tanimoto score: 0.7	MMs03791975 tanimoto score: 0.7	MMs02472681 tanimoto score: 0.7	MMs01346230 tanimoto score: 0.7
MMs00181871 tanimoto score: 0.7	MMs02790486 tanimoto score: 0.7	MMs02305861 tanimoto score: 0.7	MMs01972330 tanimoto score: 0.7
MMs03617189 tanimoto score: 0.7	MMs03459449 tanimoto score: 0.7	MMs02261808 tanimoto score: 0.7	MMs03459518 tanimoto score: 0.7
MMs01915894 tanimoto score: 0.7	MMs02235402 tanimoto score: 0.7	MMs02585681 tanimoto score: 0.7	MMs02219056 tanimoto score: 0.7
MMs01101547 tanimoto score: 0.7	MMs03482131 tanimoto score: 0.7	MMs00755912 tanimoto score: 0.7	MMs03521912 tanimoto score: 0.7

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