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ligand: 253 Name: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine SMILES: Cc1c(ccc2c1nc(c3c2c4cc(c( cc4nc3)OC)OC)N)N

[show PDB table]

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

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MMs00974332 tanimoto score: 0.83	MMs00184669 tanimoto score: 0.83	MMs02733026 tanimoto score: 0.83	MMs01751086 tanimoto score: 0.83
MMs02733043 tanimoto score: 0.83	MMs00968010 tanimoto score: 0.83	MMs02109003 tanimoto score: 0.83	MMs02109002 tanimoto score: 0.83
MMs02109010 tanimoto score: 0.83	MMs01749883 tanimoto score: 0.83	MMs00688631 tanimoto score: 0.83	MMs02217474 tanimoto score: 0.83
MMs01814357 tanimoto score: 0.83	MMs02716715 tanimoto score: 0.83	MMs02764501 tanimoto score: 0.83	MMs02682640 tanimoto score: 0.83
MMs00678842 tanimoto score: 0.83	MMs02682648 tanimoto score: 0.83	MMs00447658 tanimoto score: 0.83	MMs00678843 tanimoto score: 0.83

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