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 1 - 20 of 4767

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MMs03081449 tanimoto score: 0.98	MMs03081455 tanimoto score: 0.98	MMs02465367 tanimoto score: 0.98	MMs03081447 tanimoto score: 0.98
MMs02465361 tanimoto score: 0.98	MMs02465363 tanimoto score: 0.98	MMs02381269 tanimoto score: 0.98	MMs02465365 tanimoto score: 0.98
MMs03081443 tanimoto score: 0.98	MMs03081445 tanimoto score: 0.98	MMs02381267 tanimoto score: 0.98	MMs00016092 tanimoto score: 0.98
MMs00012975 tanimoto score: 0.98	MMs02381265 tanimoto score: 0.98	MMs00025144 tanimoto score: 0.98	MMs01082899 tanimoto score: 0.98
MMs00025142 tanimoto score: 0.98	MMs00025355 tanimoto score: 0.98	MMs03081459 tanimoto score: 0.98	MMs03081457 tanimoto score: 0.98