MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1MG
Name: 1N-METHYLGUANOSINE-5'-MONOPHOSPHATE
SMILES: CN1C(=O)c2c(n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N=C1N

[show PDB table]

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

Neutral Molecules: 4774Ionic States: 2131Tautomers: 6Drug Similarity: 41

Items found 21 - 40 of 4774

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MMs02381269 tanimoto score: 0.97	MMs00016092 tanimoto score: 0.97	MMs03918767 tanimoto score: 0.97	MMs03918765 tanimoto score: 0.97
MMs00016766 tanimoto score: 0.97	MMs00025355 tanimoto score: 0.97	MMs00012975 tanimoto score: 0.97	MMs03922576 tanimoto score: 0.97
MMs03081459 tanimoto score: 0.97	MMs03918775 tanimoto score: 0.96	MMs00016997 tanimoto score: 0.96	MMs02465363 tanimoto score: 0.96
MMs02465365 tanimoto score: 0.96	MMs03918773 tanimoto score: 0.96	MMs03918771 tanimoto score: 0.96	MMs03918769 tanimoto score: 0.96
MMs02465367 tanimoto score: 0.96	MMs02465361 tanimoto score: 0.96	MMs02381273 tanimoto score: 0.95	MMs01243440 tanimoto score: 0.95

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