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 61 - 80 of 4774

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MMs03922780 tanimoto score: 0.95	MMs02381273 tanimoto score: 0.95	MMs01551885 tanimoto score: 0.95	MMs02381275 tanimoto score: 0.95
MMs01243440 tanimoto score: 0.95	MMs01551887 tanimoto score: 0.95	MMs03078569 tanimoto score: 0.95	MMs03921579 tanimoto score: 0.95
MMs02381271 tanimoto score: 0.95	MMs03922782 tanimoto score: 0.95	MMs02380423 tanimoto score: 0.94	MMs02391122 tanimoto score: 0.94
MMs02391124 tanimoto score: 0.94	MMs02388973 tanimoto score: 0.94	MMs03918751 tanimoto score: 0.94	MMs03918749 tanimoto score: 0.94
MMs03918747 tanimoto score: 0.94	MMs03918753 tanimoto score: 0.94	MMs02218789 tanimoto score: 0.94	MMs02388967 tanimoto score: 0.94

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