MMsINC Database Search
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Ligand PDB



ligand: CG1
Name: 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine
SMILES: COP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O)
O		[show PDB table]

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

Neutral Molecules: 4816Ionic States: 2168Tautomers: 7Drug Similarity: 40 Items found 201 - 220 of 4816 



of 241    Go to Page   



MMs02411698
tanimoto score: 0.92
MMs02411700
tanimoto score: 0.92
MMs03205252
tanimoto score: 0.92
MMs02411702
tanimoto score: 0.92

MMs00540556
tanimoto score: 0.92
MMs02411696
tanimoto score: 0.92
MMs03204467
tanimoto score: 0.92
MMs03205259
tanimoto score: 0.92

MMs00540552
tanimoto score: 0.92
MMs02415879
tanimoto score: 0.92
MMs02381168
tanimoto score: 0.92
MMs01075000
tanimoto score: 0.92

MMs00025146
tanimoto score: 0.92
MMs02411309
tanimoto score: 0.92
MMs00514729
tanimoto score: 0.92
MMs00540554
tanimoto score: 0.92

MMs03204458
tanimoto score: 0.92
MMs03214807
tanimoto score: 0.92
MMs03180915
tanimoto score: 0.92
MMs02126243
tanimoto score: 0.92


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