MMsINC Ligand

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 161 - 180 of 4816

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MMs02411306 tanimoto score: 0.92	MMs02411310 tanimoto score: 0.92	MMs02381168 tanimoto score: 0.92	MMs02390007 tanimoto score: 0.92
MMs02126243 tanimoto score: 0.92	MMs00007660 tanimoto score: 0.92	MMs02125926 tanimoto score: 0.92	MMs02415877 tanimoto score: 0.92
MMs02415879 tanimoto score: 0.92	MMs02415870 tanimoto score: 0.92	MMs02415875 tanimoto score: 0.92	MMs02381166 tanimoto score: 0.92
MMs02415876 tanimoto score: 0.92	MMs03180915 tanimoto score: 0.92	MMs02411702 tanimoto score: 0.92	MMs03080341 tanimoto score: 0.92
MMs01075000 tanimoto score: 0.92	MMs02411700 tanimoto score: 0.92	MMs01075001 tanimoto score: 0.92	MMs03079411 tanimoto score: 0.92

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