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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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MMs03261151 tanimoto score: 0.73	MMs03290283 tanimoto score: 0.73	MMs03431204 tanimoto score: 0.73	MMs03431207 tanimoto score: 0.73
MMs03431209 tanimoto score: 0.73	MMs03431210 tanimoto score: 0.73	MMs03431211 tanimoto score: 0.73	MMs03431212 tanimoto score: 0.73
MMs03431214 tanimoto score: 0.73	MMs02758692 tanimoto score: 0.72	MMs02670773 tanimoto score: 0.72	MMs03588760 tanimoto score: 0.72
MMs03588759 tanimoto score: 0.72	MMs03081171 tanimoto score: 0.72	MMs03203686 tanimoto score: 0.72	MMs03081170 tanimoto score: 0.72
MMs03078528 tanimoto score: 0.72	MMs02388361 tanimoto score: 0.72	MMs03940948 tanimoto score: 0.72	MMs02288816 tanimoto score: 0.72

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