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 341 - 360 of 5165 



of 259    Go to Page   



MMs02408075
tanimoto score: 0.85
MMs00025073
tanimoto score: 0.85
MMs02383944
tanimoto score: 0.85
MMs02415738
tanimoto score: 0.85

MMs02218539
tanimoto score: 0.85
MMs02408073
tanimoto score: 0.85
MMs03080335
tanimoto score: 0.85
MMs01771301
tanimoto score: 0.85

MMs02491373
tanimoto score: 0.85
MMs02424549
tanimoto score: 0.85
MMs00024366
tanimoto score: 0.85
MMs03080337
tanimoto score: 0.85

MMs03916240
tanimoto score: 0.85
MMs02406498
tanimoto score: 0.84
MMs02406499
tanimoto score: 0.84
MMs03080328
tanimoto score: 0.84

MMs02308263
tanimoto score: 0.84
MMs03080327
tanimoto score: 0.84
MMs03080329
tanimoto score: 0.84
MMs02126353
tanimoto score: 0.84


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