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 1 - 20 of 15365 



of 769    Go to Page   



MMs03783085
tanimoto score: 0.94

MMs02626324
tanimoto score: 0.9

MMs03030900
tanimoto score: 0.88

MMs03016958
tanimoto score: 0.87

MMs03661416
tanimoto score: 0.86

MMs03077525
tanimoto score: 0.86

MMs00554188
tanimoto score: 0.85

MMs00708279
tanimoto score: 0.85

MMs02865611
tanimoto score: 0.85

MMs00102004
tanimoto score: 0.85

MMs00019450
tanimoto score: 0.85

MMs00996799
tanimoto score: 0.85

MMs00126619
tanimoto score: 0.85

MMs02207411
tanimoto score: 0.84

MMs00725779
tanimoto score: 0.84

MMs00203209
tanimoto score: 0.84

MMs03953305
tanimoto score: 0.84

MMs03206323
tanimoto score: 0.84

MMs03016949
tanimoto score: 0.84

MMs01529921
tanimoto score: 0.84


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