MMsINC Database Search
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Ligand PDB



ligand: RAI
Name: 1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE
SMILES: c1cc(c(cc1C(=O)O)NC(=
N)N)N2C(=O)CCC2(CO)CO		[show PDB table]

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

Neutral Molecules: 15365Ionic States: 4248Tautomers: 476Drug Similarity: 9 Items found 81 - 100 of 15365 



of 769    Go to Page   



MMs01720551
tanimoto score: 0.8
MMs01289840
tanimoto score: 0.8
MMs00015219
tanimoto score: 0.8
MMs00781126
tanimoto score: 0.8

MMs01440782
tanimoto score: 0.8
MMs01777936
tanimoto score: 0.8
MMs00663295
tanimoto score: 0.8
MMs01075043
tanimoto score: 0.8

MMs00733866
tanimoto score: 0.8
MMs00610608
tanimoto score: 0.8
MMs00610606
tanimoto score: 0.8
MMs00615048
tanimoto score: 0.8

MMs01777938
tanimoto score: 0.8
MMs00309884
tanimoto score: 0.8
MMs00867861
tanimoto score: 0.8
MMs00865068
tanimoto score: 0.8

MMs00867859
tanimoto score: 0.8
MMs00923056
tanimoto score: 0.8
MMs00049584
tanimoto score: 0.8
MMs00572738
tanimoto score: 0.8


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