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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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MMs01805807 tanimoto score: 0.78	MMs01805808 tanimoto score: 0.78	MMs01804110 tanimoto score: 0.78	MMs02610233 tanimoto score: 0.78
MMs00140092 tanimoto score: 0.78	MMs00140091 tanimoto score: 0.78	MMs02610248 tanimoto score: 0.78	MMs00066879 tanimoto score: 0.78
MMs01798248 tanimoto score: 0.78	MMs02610284 tanimoto score: 0.78	MMs02609500 tanimoto score: 0.78	MMs02610218 tanimoto score: 0.78
MMs01003189 tanimoto score: 0.78	MMs01003188 tanimoto score: 0.78	MMs02610295 tanimoto score: 0.78	MMs00811932 tanimoto score: 0.78
MMs00999904 tanimoto score: 0.78	MMs00310209 tanimoto score: 0.78	MMs02474031 tanimoto score: 0.78	MMs02584450 tanimoto score: 0.78

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