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 301 - 320 of 4774

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MMs02488183 tanimoto score: 0.9	MMs02488182 tanimoto score: 0.9	MMs02415867 tanimoto score: 0.9	MMs02391132 tanimoto score: 0.9
MMs01085811 tanimoto score: 0.9	MMs02415868 tanimoto score: 0.9	MMs02415869 tanimoto score: 0.9	MMs02439774 tanimoto score: 0.9
MMs00501953 tanimoto score: 0.9	MMs00501954 tanimoto score: 0.9	MMs01075000 tanimoto score: 0.9	MMs01075001 tanimoto score: 0.9
MMs01072068 tanimoto score: 0.9	MMs02439772 tanimoto score: 0.9	MMs02413369 tanimoto score: 0.9	MMs02413370 tanimoto score: 0.9
MMs02413371 tanimoto score: 0.9	MMs02439768 tanimoto score: 0.9	MMs02676358 tanimoto score: 0.9	MMs02415870 tanimoto score: 0.9

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