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ligand: BHS Name: 6S-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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MMs03078555 tanimoto score: 0.83	MMs02512450 tanimoto score: 0.83	MMs02262972 tanimoto score: 0.83	MMs03781728 tanimoto score: 0.82
MMs02382560 tanimoto score: 0.82	MMs02382559 tanimoto score: 0.82	MMs02382558 tanimoto score: 0.82	MMs02382557 tanimoto score: 0.82
MMs02511200 tanimoto score: 0.82	MMs00008170 tanimoto score: 0.81	MMs03081880 tanimoto score: 0.81	MMs03506887 tanimoto score: 0.8
MMs03506980 tanimoto score: 0.8	MMs03502669 tanimoto score: 0.8	MMs03496355 tanimoto score: 0.8	MMs02377940 tanimoto score: 0.8
MMs03290139 tanimoto score: 0.79	MMs03089768 tanimoto score: 0.78	MMs03430335 tanimoto score: 0.77	MMs02855644 tanimoto score: 0.77

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