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ligand: BHS Name: 6S-5,6,7,8-TETRAHYDROBIOPTERIN SMILES: CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)O)O

[show PDB table]

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

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MMs03202060 tanimoto score: 0.77	MMs03762230 tanimoto score: 0.77	MMs03430341 tanimoto score: 0.77	MMs03430339 tanimoto score: 0.77
MMs03430337 tanimoto score: 0.77	MMs03430335 tanimoto score: 0.77	MMs03762232 tanimoto score: 0.77	MMs03762234 tanimoto score: 0.77
MMs03762235 tanimoto score: 0.77	MMs03430346 tanimoto score: 0.77	MMs02506927 tanimoto score: 0.76	MMs02506926 tanimoto score: 0.76
MMs02506925 tanimoto score: 0.76	MMs02506924 tanimoto score: 0.76	MMs00007567 tanimoto score: 0.76	MMs00007565 tanimoto score: 0.76
MMs03078740 tanimoto score: 0.76	MMs03078742 tanimoto score: 0.76	MMs03078743 tanimoto score: 0.76	MMs00007568 tanimoto score: 0.76

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