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 201 - 220 of 15365 



of 769    Go to Page   



MMs00531280
tanimoto score: 0.79

MMs00531282
tanimoto score: 0.79

MMs00441511
tanimoto score: 0.79

MMs00824795
tanimoto score: 0.79

MMs00441513
tanimoto score: 0.79

MMs02520933
tanimoto score: 0.79

MMs01794726
tanimoto score: 0.79

MMs01834913
tanimoto score: 0.79

MMs00836994
tanimoto score: 0.79

MMs02126943
tanimoto score: 0.79

MMs02190073
tanimoto score: 0.79

MMs00839708
tanimoto score: 0.79

MMs02365263
tanimoto score: 0.79

MMs01631379
tanimoto score: 0.79

MMs00751742
tanimoto score: 0.79

MMs00406256
tanimoto score: 0.79

MMs00753742
tanimoto score: 0.79

MMs00839714
tanimoto score: 0.79

MMs01540096
tanimoto score: 0.79

MMs01545472
tanimoto score: 0.79


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