MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MG
Name: 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE
SMILES: CNC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=O)N1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4767Ionic States: 2167Tautomers: 7Drug Similarity: 43

Items found 741 - 760 of 4767

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MMs02486305 tanimoto score: 0.87	MMs02486306 tanimoto score: 0.87	MMs03548238 tanimoto score: 0.87	MMs03508077 tanimoto score: 0.87
MMs03519561 tanimoto score: 0.87	MMs02486303 tanimoto score: 0.87	MMs00009246 tanimoto score: 0.87	MMs02828933 tanimoto score: 0.87
MMs02212967 tanimoto score: 0.87	MMs02473608 tanimoto score: 0.87	MMs02349653 tanimoto score: 0.87	MMs03181140 tanimoto score: 0.87
MMs03470860 tanimoto score: 0.87	MMs03470861 tanimoto score: 0.87	MMs03458758 tanimoto score: 0.87	MMs03470862 tanimoto score: 0.87
MMs03503948 tanimoto score: 0.87	MMs03181131 tanimoto score: 0.87	MMs02207046 tanimoto score: 0.87	MMs03180973 tanimoto score: 0.87

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