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 181 - 200 of 5165

of 259 Go to Page

MMs02504238 tanimoto score: 0.86	MMs02504241 tanimoto score: 0.86	MMs02493945 tanimoto score: 0.86	MMs02493942 tanimoto score: 0.86
MMs02493943 tanimoto score: 0.86	MMs02504235 tanimoto score: 0.86	MMs02493944 tanimoto score: 0.86	MMs02509559 tanimoto score: 0.86
MMs00016092 tanimoto score: 0.86	MMs02509561 tanimoto score: 0.86	MMs00025355 tanimoto score: 0.86	MMs00025144 tanimoto score: 0.86
MMs02423683 tanimoto score: 0.86	MMs02381265 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86	MMs02405594 tanimoto score: 0.86
MMs02405592 tanimoto score: 0.86	MMs02414568 tanimoto score: 0.86	MMs00025142 tanimoto score: 0.86	MMs02423679 tanimoto score: 0.86

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