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 261 - 280 of 4774

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MMs03525173 tanimoto score: 0.9	MMs00541551 tanimoto score: 0.9	MMs02439768 tanimoto score: 0.9	MMs03629816 tanimoto score: 0.9
MMs01085811 tanimoto score: 0.9	MMs01075001 tanimoto score: 0.9	MMs00541552 tanimoto score: 0.9	MMs02439772 tanimoto score: 0.9
MMs01075000 tanimoto score: 0.9	MMs03204464 tanimoto score: 0.9	MMs03629818 tanimoto score: 0.9	MMs00501953 tanimoto score: 0.9
MMs03203757 tanimoto score: 0.9	MMs02415870 tanimoto score: 0.9	MMs03204407 tanimoto score: 0.9	MMs00007660 tanimoto score: 0.9
MMs03181285 tanimoto score: 0.9	MMs00501954 tanimoto score: 0.9	MMs02439774 tanimoto score: 0.9	MMs01072068 tanimoto score: 0.9

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