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 241 - 260 of 4774

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MMs03809782 tanimoto score: 0.91	MMs00540552 tanimoto score: 0.91	MMs02457908 tanimoto score: 0.91	MMs02457909 tanimoto score: 0.91
MMs02411536 tanimoto score: 0.91	MMs00540554 tanimoto score: 0.91	MMs02457910 tanimoto score: 0.91	MMs02457907 tanimoto score: 0.91
MMs03285525 tanimoto score: 0.91	MMs02420181 tanimoto score: 0.91	MMs03921573 tanimoto score: 0.91	MMs03205259 tanimoto score: 0.91
MMs01983830 tanimoto score: 0.91	MMs03214807 tanimoto score: 0.91	MMs02463193 tanimoto score: 0.91	MMs03216151 tanimoto score: 0.91
MMs03506926 tanimoto score: 0.91	MMs03809788 tanimoto score: 0.91	MMs02391128 tanimoto score: 0.9	MMs02391126 tanimoto score: 0.9

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