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 41 - 60 of 5165

of 259 Go to Page

MMs02415315 tanimoto score: 0.9	MMs02405570 tanimoto score: 0.9	MMs02405572 tanimoto score: 0.9	MMs02417132 tanimoto score: 0.9
MMs02400779 tanimoto score: 0.9	MMs02400780 tanimoto score: 0.9	MMs02417136 tanimoto score: 0.9	MMs02380241 tanimoto score: 0.9
MMs02417134 tanimoto score: 0.9	MMs02400781 tanimoto score: 0.9	MMs02417138 tanimoto score: 0.9	MMs02415321 tanimoto score: 0.9
MMs02405574 tanimoto score: 0.9	MMs02405576 tanimoto score: 0.9	MMs02487942 tanimoto score: 0.89	MMs02453930 tanimoto score: 0.89
MMs02453928 tanimoto score: 0.89	MMs02453932 tanimoto score: 0.89	MMs02453926 tanimoto score: 0.89	MMs02487936 tanimoto score: 0.89

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