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 81 - 100 of 4774

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MMs02218789 tanimoto score: 0.94	MMs02473615 tanimoto score: 0.94	MMs02473611 tanimoto score: 0.94	MMs02380423 tanimoto score: 0.94
MMs02473613 tanimoto score: 0.94	MMs03918753 tanimoto score: 0.94	MMs03809790 tanimoto score: 0.93	MMs03079002 tanimoto score: 0.93
MMs03079000 tanimoto score: 0.93	MMs01771385 tanimoto score: 0.93	MMs03548253 tanimoto score: 0.93	MMs02489859 tanimoto score: 0.93
MMs02489861 tanimoto score: 0.93	MMs03203374 tanimoto score: 0.93	MMs02489857 tanimoto score: 0.93	MMs03203315 tanimoto score: 0.93
MMs03322460 tanimoto score: 0.93	MMs03432707 tanimoto score: 0.93	MMs01085818 tanimoto score: 0.93	MMs03482235 tanimoto score: 0.93

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