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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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MMs01748029 tanimoto score: 0.79	MMs02610229 tanimoto score: 0.79	MMs02610230 tanimoto score: 0.79	MMs00821923 tanimoto score: 0.79
MMs02610232 tanimoto score: 0.79	MMs03770535 tanimoto score: 0.79	MMs02610796 tanimoto score: 0.79	MMs00811932 tanimoto score: 0.78
MMs02584450 tanimoto score: 0.78	MMs02474031 tanimoto score: 0.78	MMs02468449 tanimoto score: 0.78	MMs02468413 tanimoto score: 0.78
MMs02437344 tanimoto score: 0.78	MMs01003188 tanimoto score: 0.78	MMs01003189 tanimoto score: 0.78	MMs00647422 tanimoto score: 0.78
MMs02347448 tanimoto score: 0.78	MMs00999904 tanimoto score: 0.78	MMs02365305 tanimoto score: 0.78	MMs02339811 tanimoto score: 0.78

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