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 181 - 200 of 4774

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MMs02463195 tanimoto score: 0.91	MMs02411702 tanimoto score: 0.91	MMs02344644 tanimoto score: 0.91	MMs02463196 tanimoto score: 0.91
MMs02457910 tanimoto score: 0.91	MMs02411696 tanimoto score: 0.91	MMs02457908 tanimoto score: 0.91	MMs01983830 tanimoto score: 0.91
MMs02411698 tanimoto score: 0.91	MMs03080341 tanimoto score: 0.91	MMs02411700 tanimoto score: 0.91	MMs02457909 tanimoto score: 0.91
MMs02411691 tanimoto score: 0.91	MMs02464580 tanimoto score: 0.91	MMs03079407 tanimoto score: 0.91	MMs03079409 tanimoto score: 0.91
MMs02451171 tanimoto score: 0.91	MMs03079307 tanimoto score: 0.91	MMs03079309 tanimoto score: 0.91	MMs03079411 tanimoto score: 0.91

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