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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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MMs03107844 tanimoto score: 0.83	MMs02118631 tanimoto score: 0.82	MMs01977884 tanimoto score: 0.82	MMs01315728 tanimoto score: 0.82
MMs00816917 tanimoto score: 0.82	MMs01229354 tanimoto score: 0.82	MMs01315729 tanimoto score: 0.82	MMs01849832 tanimoto score: 0.82
MMs00800672 tanimoto score: 0.82	MMs01226610 tanimoto score: 0.82	MMs01832205 tanimoto score: 0.82	MMs01881221 tanimoto score: 0.82
MMs01224084 tanimoto score: 0.82	MMs00800268 tanimoto score: 0.82	MMs00800673 tanimoto score: 0.82	MMs01801911 tanimoto score: 0.82
MMs01923895 tanimoto score: 0.82	MMs00871633 tanimoto score: 0.82	MMs01747959 tanimoto score: 0.82	MMs01752559 tanimoto score: 0.82

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