MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

[show PDB table]

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

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37

Items found 141 - 160 of 5165

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MMs02423952 tanimoto score: 0.87	MMs03079298 tanimoto score: 0.87	MMs02421369 tanimoto score: 0.87	MMs02423948 tanimoto score: 0.87
MMs03079300 tanimoto score: 0.87	MMs02421370 tanimoto score: 0.87	MMs02421372 tanimoto score: 0.87	MMs02421374 tanimoto score: 0.87
MMs02423950 tanimoto score: 0.87	MMs03079294 tanimoto score: 0.87	MMs03079296 tanimoto score: 0.87	MMs02493944 tanimoto score: 0.86
MMs02493943 tanimoto score: 0.86	MMs02493945 tanimoto score: 0.86	MMs02493942 tanimoto score: 0.86	MMs02381269 tanimoto score: 0.86
MMs01082899 tanimoto score: 0.86	MMs02482989 tanimoto score: 0.86	MMs02482988 tanimoto score: 0.86	MMs02381265 tanimoto score: 0.86

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