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ligand: CRM Name: 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID SMILES: C (CC(=O)O)C1=NC2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O

[show PDB table]

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

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MMs03202181 tanimoto score: 0.74	MMs03202180 tanimoto score: 0.74	MMs03202175 tanimoto score: 0.74	MMs02292745 tanimoto score: 0.73
MMs02407733 tanimoto score: 0.73	MMs02407735 tanimoto score: 0.73	MMs02407736 tanimoto score: 0.73	MMs02407738 tanimoto score: 0.73
MMs02490932 tanimoto score: 0.73	MMs02490933 tanimoto score: 0.73	MMs02490934 tanimoto score: 0.73	MMs02490935 tanimoto score: 0.73
MMs02742266 tanimoto score: 0.73	MMs02742267 tanimoto score: 0.73	MMs03265898 tanimoto score: 0.73	MMs03078320 tanimoto score: 0.72
MMs03303254 tanimoto score: 0.72	MMs02816110 tanimoto score: 0.72	MMs03303257 tanimoto score: 0.72	MMs03303261 tanimoto score: 0.72

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