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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

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

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MMs03940947 tanimoto score: 0.72	MMs03078526 tanimoto score: 0.72	MMs03078525 tanimoto score: 0.72	MMs03203778 tanimoto score: 0.72
MMs03078529 tanimoto score: 0.72	MMs03078319 tanimoto score: 0.72	MMs03078318 tanimoto score: 0.72	MMs03078317 tanimoto score: 0.72
MMs03078527 tanimoto score: 0.72	MMs03078316 tanimoto score: 0.72	MMs03090017 tanimoto score: 0.71	MMs02519754 tanimoto score: 0.71
MMs02519752 tanimoto score: 0.71	MMs02519750 tanimoto score: 0.71	MMs02519748 tanimoto score: 0.71	MMs02501841 tanimoto score: 0.71
MMs02402829 tanimoto score: 0.71	MMs02501840 tanimoto score: 0.71	MMs02501839 tanimoto score: 0.71	MMs02501838 tanimoto score: 0.71

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