MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 68Ionic States: 5Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 68 



of 4    Go to Page   



MMs03080238
tanimoto score: 0.71
MMs03078557
tanimoto score: 0.7
MMs03078556
tanimoto score: 0.7
MMs03078555
tanimoto score: 0.7

MMs02905007
tanimoto score: 0.7
MMs03781728
tanimoto score: 0.7
MMs02511200
tanimoto score: 0.7
MMs03078558
tanimoto score: 0.7


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