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 1 - 20 of 68 



of 4    Go to Page   



MMs03034139
tanimoto score: 0.85
MMs02382558
tanimoto score: 0.76
MMs02382560
tanimoto score: 0.76
MMs02382559
tanimoto score: 0.76

MMs02382557
tanimoto score: 0.76
MMs03090014
tanimoto score: 0.75
MMs03090008
tanimoto score: 0.75
MMs03089897
tanimoto score: 0.75

MMs03089898
tanimoto score: 0.75
MMs03089896
tanimoto score: 0.75
MMs03090012
tanimoto score: 0.75
MMs03089899
tanimoto score: 0.75

MMs03090010
tanimoto score: 0.75
MMs03078527
tanimoto score: 0.74
MMs03202174
tanimoto score: 0.74
MMs03078526
tanimoto score: 0.74

MMs03078529
tanimoto score: 0.74
MMs03078528
tanimoto score: 0.74
MMs03202180
tanimoto score: 0.74
MMs03202175
tanimoto score: 0.74


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