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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

[show PDB table]

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

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MMs01867877 tanimoto score: 0.78	MMs00762342 tanimoto score: 0.78	MMs01860700 tanimoto score: 0.78	MMs02614167 tanimoto score: 0.78
MMs01860699 tanimoto score: 0.78	MMs02614221 tanimoto score: 0.78	MMs01088354 tanimoto score: 0.78	MMs00283965 tanimoto score: 0.78
MMs00553001 tanimoto score: 0.78	MMs02109281 tanimoto score: 0.78	MMs01059482 tanimoto score: 0.78	MMs01851225 tanimoto score: 0.78
MMs01064121 tanimoto score: 0.78	MMs01730263 tanimoto score: 0.78	MMs01851224 tanimoto score: 0.78	MMs01844368 tanimoto score: 0.78
MMs01024738 tanimoto score: 0.78	MMs02192855 tanimoto score: 0.78	MMs01846614 tanimoto score: 0.78	MMs02612605 tanimoto score: 0.78

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