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 161 - 180 of 4767

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MMs01551883 tanimoto score: 0.93	MMs01085816 tanimoto score: 0.93	MMs01551889 tanimoto score: 0.93	MMs02630806 tanimoto score: 0.93
MMs00540552 tanimoto score: 0.93	MMs00013153 tanimoto score: 0.93	MMs03809790 tanimoto score: 0.93	MMs03506926 tanimoto score: 0.92
MMs01983830 tanimoto score: 0.92	MMs03548247 tanimoto score: 0.92	MMs02464580 tanimoto score: 0.92	MMs03205252 tanimoto score: 0.92
MMs02415877 tanimoto score: 0.92	MMs02125928 tanimoto score: 0.92	MMs02126241 tanimoto score: 0.92	MMs02419976 tanimoto score: 0.92
MMs02126243 tanimoto score: 0.92	MMs02419972 tanimoto score: 0.92	MMs02381168 tanimoto score: 0.92	MMs02419974 tanimoto score: 0.92

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