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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

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MMs00024782 tanimoto score: 0.78	MMs02187584 tanimoto score: 0.78	MMs02408305 tanimoto score: 0.78	MMs02389661 tanimoto score: 0.78
MMs02400647 tanimoto score: 0.78	MMs02384375 tanimoto score: 0.78	MMs02408307 tanimoto score: 0.78	MMs02408421 tanimoto score: 0.78
MMs03217260 tanimoto score: 0.78	MMs03216646 tanimoto score: 0.77	MMs02395756 tanimoto score: 0.77	MMs02382136 tanimoto score: 0.77
MMs02185303 tanimoto score: 0.77	MMs02386330 tanimoto score: 0.77	MMs02398761 tanimoto score: 0.77	MMs01078961 tanimoto score: 0.77
MMs02408464 tanimoto score: 0.77	MMs02382213 tanimoto score: 0.77	MMs02305893 tanimoto score: 0.77	MMs00195275 tanimoto score: 0.77

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