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ligand: H4B Name: 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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MMs03781717 tanimoto score: 0.71	MMs03781718 tanimoto score: 0.71	MMs02473391 tanimoto score: 0.71	MMs02473390 tanimoto score: 0.71
MMs02473389 tanimoto score: 0.71	MMs02473388 tanimoto score: 0.71	MMs03080240 tanimoto score: 0.71	MMs03080239 tanimoto score: 0.71
MMs03080238 tanimoto score: 0.71	MMs03080237 tanimoto score: 0.71	MMs03090016 tanimoto score: 0.71	MMs02473155 tanimoto score: 0.7
MMs02473160 tanimoto score: 0.7	MMs02293109 tanimoto score: 0.7	MMs02473839 tanimoto score: 0.7	MMs02473842 tanimoto score: 0.7
MMs02489856 tanimoto score: 0.7	MMs02473158 tanimoto score: 0.7	MMs02473157 tanimoto score: 0.7	MMs02473840 tanimoto score: 0.7

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