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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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MMs01824261 tanimoto score: 0.78	MMs01827906 tanimoto score: 0.78	MMs02610703 tanimoto score: 0.78	MMs01828000 tanimoto score: 0.78
MMs00072418 tanimoto score: 0.78	MMs00679303 tanimoto score: 0.78	MMs02610678 tanimoto score: 0.78	MMs00679304 tanimoto score: 0.78
MMs00498533 tanimoto score: 0.78	MMs01805808 tanimoto score: 0.78	MMs01805807 tanimoto score: 0.78	MMs01805806 tanimoto score: 0.78
MMs02610583 tanimoto score: 0.78	MMs01003189 tanimoto score: 0.78	MMs01798248 tanimoto score: 0.78	MMs01804110 tanimoto score: 0.78
MMs00701458 tanimoto score: 0.78	MMs01828647 tanimoto score: 0.78	MMs00811932 tanimoto score: 0.78	MMs02610284 tanimoto score: 0.78

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