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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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MMs03266349 tanimoto score: 0.89	MMs03507942 tanimoto score: 0.87	MMs03503799 tanimoto score: 0.87	MMs02267287 tanimoto score: 0.87
MMs02380778 tanimoto score: 0.87	MMs03078323 tanimoto score: 0.85	MMs03078320 tanimoto score: 0.85	MMs03078321 tanimoto score: 0.85
MMs03078322 tanimoto score: 0.85	MMs03090008 tanimoto score: 0.84	MMs03090010 tanimoto score: 0.84	MMs03090014 tanimoto score: 0.84
MMs03090012 tanimoto score: 0.84	MMs03078555 tanimoto score: 0.83	MMs02457533 tanimoto score: 0.83	MMs03078556 tanimoto score: 0.83
MMs02512451 tanimoto score: 0.83	MMs02512452 tanimoto score: 0.83	MMs02512450 tanimoto score: 0.83	MMs03078557 tanimoto score: 0.83

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