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 101 - 120 of 4767

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MMs01085816 tanimoto score: 0.93	MMs01085818 tanimoto score: 0.93	MMs01085812 tanimoto score: 0.93	MMs01085814 tanimoto score: 0.93
MMs02630806 tanimoto score: 0.93	MMs02489877 tanimoto score: 0.93	MMs02489878 tanimoto score: 0.93	MMs00540554 tanimoto score: 0.93
MMs00540552 tanimoto score: 0.93	MMs00540556 tanimoto score: 0.93	MMs02489875 tanimoto score: 0.93	MMs03081452 tanimoto score: 0.93
MMs01076586 tanimoto score: 0.93	MMs03081451 tanimoto score: 0.93	MMs03081453 tanimoto score: 0.93	MMs00514729 tanimoto score: 0.93
MMs02043474 tanimoto score: 0.93	MMs01771385 tanimoto score: 0.93	MMs03081454 tanimoto score: 0.93	MMs02043477 tanimoto score: 0.93

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