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 41 - 60 of 4774

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MMs01551883 tanimoto score: 0.95	MMs01243440 tanimoto score: 0.95	MMs02381252 tanimoto score: 0.95	MMs01551885 tanimoto score: 0.95
MMs00011709 tanimoto score: 0.95	MMs03078571 tanimoto score: 0.95	MMs02381273 tanimoto score: 0.95	MMs02381275 tanimoto score: 0.95
MMs02504241 tanimoto score: 0.95	MMs02381277 tanimoto score: 0.95	MMs02504238 tanimoto score: 0.95	MMs03078565 tanimoto score: 0.95
MMs02504231 tanimoto score: 0.95	MMs02504235 tanimoto score: 0.95	MMs03078567 tanimoto score: 0.95	MMs03525209 tanimoto score: 0.95
MMs02218874 tanimoto score: 0.95	MMs01551887 tanimoto score: 0.95	MMs02381271 tanimoto score: 0.95	MMs02381248 tanimoto score: 0.95

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