MMsINC Database Search
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Ligand PDB



ligand: 3AL
Name: 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA
SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
[show PDB table]


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

Neutral Molecules: 376Ionic States: 34Tautomers: 1Drug Similarity: 0 Items found 161 - 180 of 376 



of 19    Go to Page   



MMs01448936
tanimoto score: 0.75

MMs02223460
tanimoto score: 0.75

MMs00288675
tanimoto score: 0.75

MMs00007389
tanimoto score: 0.75

MMs02352941
tanimoto score: 0.74

MMs01241633
tanimoto score: 0.74

MMs02313280
tanimoto score: 0.74

MMs02329981
tanimoto score: 0.74

MMs02635909
tanimoto score: 0.74

MMs00016822
tanimoto score: 0.74

MMs00832947
tanimoto score: 0.74

MMs00832948
tanimoto score: 0.74

MMs00832946
tanimoto score: 0.74

MMs00830983
tanimoto score: 0.74

MMs00016821
tanimoto score: 0.74

MMs03221681
tanimoto score: 0.74

MMs00016720
tanimoto score: 0.74

MMs02440589
tanimoto score: 0.74

MMs03076210
tanimoto score: 0.74

MMs00426125
tanimoto score: 0.74


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