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ligand: Q22 Name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol SMILES: c1cc2c(cc 1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N

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

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MMs00849370 tanimoto score: 0.84	MMs03107815 tanimoto score: 0.83	MMs03107844 tanimoto score: 0.83	MMs00099497 tanimoto score: 0.83
MMs02409874 tanimoto score: 0.83	MMs00648338 tanimoto score: 0.83	MMs00849368 tanimoto score: 0.83	MMs00855150 tanimoto score: 0.83
MMs01816327 tanimoto score: 0.83	MMs02864057 tanimoto score: 0.83	MMs01956129 tanimoto score: 0.83	MMs01757912 tanimoto score: 0.83
MMs01956130 tanimoto score: 0.83	MMs00799650 tanimoto score: 0.83	MMs00799651 tanimoto score: 0.83	MMs00617718 tanimoto score: 0.83
MMs00849369 tanimoto score: 0.83	MMs00134860 tanimoto score: 0.83	MMs01979280 tanimoto score: 0.83	MMs03372533 tanimoto score: 0.83

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