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 21 - 40 of 4816

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MMs03922576 tanimoto score: 0.98	MMs03922578 tanimoto score: 0.98	MMs02468041 tanimoto score: 0.98	MMs03918769 tanimoto score: 0.97
MMs03918771 tanimoto score: 0.97	MMs00016766 tanimoto score: 0.97	MMs02381271 tanimoto score: 0.97	MMs02465365 tanimoto score: 0.97
MMs03918773 tanimoto score: 0.97	MMs03918767 tanimoto score: 0.97	MMs03918765 tanimoto score: 0.97	MMs03918763 tanimoto score: 0.97
MMs03918761 tanimoto score: 0.97	MMs02381275 tanimoto score: 0.97	MMs02381277 tanimoto score: 0.97	MMs02465361 tanimoto score: 0.97
MMs02465363 tanimoto score: 0.97	MMs02465367 tanimoto score: 0.97	MMs02381273 tanimoto score: 0.97	MMs02383944 tanimoto score: 0.97

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