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 141 - 160 of 4774

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MMs02390011 tanimoto score: 0.92	MMs01076586 tanimoto score: 0.92	MMs02381170 tanimoto score: 0.92	MMs02043477 tanimoto score: 0.92
MMs02381172 tanimoto score: 0.92	MMs02411309 tanimoto score: 0.92	MMs02411310 tanimoto score: 0.92	MMs02381168 tanimoto score: 0.92
MMs02043472 tanimoto score: 0.92	MMs02043474 tanimoto score: 0.92	MMs00013153 tanimoto score: 0.92	MMs02411307 tanimoto score: 0.92
MMs01992557 tanimoto score: 0.92	MMs02407965 tanimoto score: 0.92	MMs02630806 tanimoto score: 0.92	MMs02381166 tanimoto score: 0.92
MMs02411306 tanimoto score: 0.92	MMs03131626 tanimoto score: 0.92	MMs02444633 tanimoto score: 0.91	MMs02444635 tanimoto score: 0.91

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