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 41 - 60 of 4816

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MMs02381273 tanimoto score: 0.97	MMs02381275 tanimoto score: 0.97	MMs02465361 tanimoto score: 0.97	MMs03922780 tanimoto score: 0.97
MMs03918773 tanimoto score: 0.97	MMs02381250 tanimoto score: 0.96	MMs03921577 tanimoto score: 0.96	MMs03921579 tanimoto score: 0.96
MMs00016997 tanimoto score: 0.96	MMs02381252 tanimoto score: 0.96	MMs03921581 tanimoto score: 0.96	MMs03914357 tanimoto score: 0.96
MMs02218874 tanimoto score: 0.96	MMs02504238 tanimoto score: 0.96	MMs00011709 tanimoto score: 0.96	MMs02504231 tanimoto score: 0.96
MMs02381248 tanimoto score: 0.96	MMs02504235 tanimoto score: 0.96	MMs03078569 tanimoto score: 0.96	MMs02504241 tanimoto score: 0.96

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