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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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MMs01974750 tanimoto score: 0.78	MMs01867877 tanimoto score: 0.78	MMs01225508 tanimoto score: 0.78	MMs01901970 tanimoto score: 0.78
MMs02614167 tanimoto score: 0.78	MMs02757482 tanimoto score: 0.78	MMs00283965 tanimoto score: 0.78	MMs01064121 tanimoto score: 0.78
MMs01059482 tanimoto score: 0.78	MMs01860699 tanimoto score: 0.78	MMs00369227 tanimoto score: 0.78	MMs01088354 tanimoto score: 0.78
MMs02612883 tanimoto score: 0.78	MMs02612604 tanimoto score: 0.78	MMs00519973 tanimoto score: 0.78	MMs00277365 tanimoto score: 0.78
MMs01024738 tanimoto score: 0.78	MMs02612605 tanimoto score: 0.78	MMs02612574 tanimoto score: 0.78	MMs00277366 tanimoto score: 0.78

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