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 361 - 380 of 5165

of 259 Go to Page

MMs02384163 tanimoto score: 0.84	MMs02421380 tanimoto score: 0.84	MMs02390878 tanimoto score: 0.84	MMs01726765 tanimoto score: 0.84
MMs01726763 tanimoto score: 0.84	MMs01726761 tanimoto score: 0.84	MMs01726759 tanimoto score: 0.84	MMs02390876 tanimoto score: 0.84
MMs02390877 tanimoto score: 0.84	MMs02390879 tanimoto score: 0.84	MMs02421376 tanimoto score: 0.84	MMs02420771 tanimoto score: 0.84
MMs02420773 tanimoto score: 0.84	MMs02420774 tanimoto score: 0.84	MMs02384165 tanimoto score: 0.84	MMs02421377 tanimoto score: 0.84
MMs02381613 tanimoto score: 0.84	MMs02381615 tanimoto score: 0.84	MMs02381617 tanimoto score: 0.84	MMs03080441 tanimoto score: 0.84

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