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 121 - 140 of 15365 



of 769    Go to Page   



MMs01720551
tanimoto score: 0.8

MMs01777938
tanimoto score: 0.8

MMs00808490
tanimoto score: 0.8

MMs01643020
tanimoto score: 0.8

MMs02366746
tanimoto score: 0.8

MMs03217296
tanimoto score: 0.8

MMs01239330
tanimoto score: 0.79

MMs00626651
tanimoto score: 0.79

MMs01087448
tanimoto score: 0.79

MMs01244068
tanimoto score: 0.79

MMs00622929
tanimoto score: 0.79

MMs00264127
tanimoto score: 0.79

MMs00264129
tanimoto score: 0.79

MMs00264131
tanimoto score: 0.79

MMs01263739
tanimoto score: 0.79

MMs01079226
tanimoto score: 0.79

MMs00382260
tanimoto score: 0.79

MMs00165735
tanimoto score: 0.79

MMs00264125
tanimoto score: 0.79

MMs01087075
tanimoto score: 0.79


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