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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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MMs02630831 tanimoto score: 1	MMs02126450 tanimoto score: 1	MMs02625876 tanimoto score: 1	MMs02126449 tanimoto score: 1
MMs03090323 tanimoto score: 0.97	MMs03203654 tanimoto score: 0.96	MMs03079400 tanimoto score: 0.96	MMs03079399 tanimoto score: 0.96
MMs03203761 tanimoto score: 0.96	MMs03203753 tanimoto score: 0.96	MMs03203659 tanimoto score: 0.96	MMs03202181 tanimoto score: 0.9
MMs03202175 tanimoto score: 0.9	MMs02742325 tanimoto score: 0.9	MMs02742323 tanimoto score: 0.9	MMs03202180 tanimoto score: 0.9
MMs02742324 tanimoto score: 0.9	MMs02742322 tanimoto score: 0.9	MMs03202174 tanimoto score: 0.9	MMs03266349 tanimoto score: 0.89

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