MMsINC Database Search
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Ligand PDB



ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N		[show PDB table]

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

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37 Items found 421 - 440 of 5206 



of 261    Go to Page   



MMs03189517
tanimoto score: 0.85
MMs02329790
tanimoto score: 0.85
MMs03189519
tanimoto score: 0.85
MMs02402946
tanimoto score: 0.85

MMs03189514
tanimoto score: 0.85
MMs03189515
tanimoto score: 0.85
MMs02381248
tanimoto score: 0.85
MMs00024366
tanimoto score: 0.85

MMs03918723
tanimoto score: 0.85
MMs02391124
tanimoto score: 0.85
MMs00540554
tanimoto score: 0.84
MMs00540552
tanimoto score: 0.84

MMs02473613
tanimoto score: 0.84
MMs02473611
tanimoto score: 0.84
MMs00514729
tanimoto score: 0.84
MMs01726765
tanimoto score: 0.84

MMs01726763
tanimoto score: 0.84
MMs01726761
tanimoto score: 0.84
MMs01726759
tanimoto score: 0.84
MMs02380423
tanimoto score: 0.84


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