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 1 - 20 of 376 



of 19    Go to Page   



MMs01758305
tanimoto score: 1

MMs00008249
tanimoto score: 1

MMs00008174
tanimoto score: 0.95

MMs03480102
tanimoto score: 0.91

MMs03465897
tanimoto score: 0.91

MMs03480111
tanimoto score: 0.91

MMs02378128
tanimoto score: 0.91

MMs03480112
tanimoto score: 0.91

MMs03466906
tanimoto score: 0.91

MMs02378127
tanimoto score: 0.91

MMs00008276
tanimoto score: 0.91

MMs03467022
tanimoto score: 0.91

MMs03155913
tanimoto score: 0.88

MMs01663948
tanimoto score: 0.87

MMs00021984
tanimoto score: 0.85

MMs03208169
tanimoto score: 0.85

MMs02191079
tanimoto score: 0.85

MMs00022225
tanimoto score: 0.85

MMs03261153
tanimoto score: 0.85

MMs02349783
tanimoto score: 0.84


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