MMsINC Database Search
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Ligand PDB



ligand: SEN
Name: O-[N,N-dimethylphosphoramidate]-L-serine
SMILES: CN(C)P(=O)(O)OCC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 122Ionic States: 35Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 122 



of 7    Go to Page   



MMs03079286
tanimoto score: 0.75

MMs00012793
tanimoto score: 0.75

MMs03820522
tanimoto score: 0.74

MMs02346875
tanimoto score: 0.74

MMs02891518
tanimoto score: 0.74

MMs02814124
tanimoto score: 0.74

MMs00016187
tanimoto score: 0.74

MMs00016186
tanimoto score: 0.74

MMs00013182
tanimoto score: 0.74

MMs00011779
tanimoto score: 0.74

MMs03465661
tanimoto score: 0.73

MMs02218815
tanimoto score: 0.73

MMs02812932
tanimoto score: 0.73

MMs02342524
tanimoto score: 0.73

MMs00006027
tanimoto score: 0.73

MMs02336272
tanimoto score: 0.73

MMs03032137
tanimoto score: 0.73

MMs03032139
tanimoto score: 0.73

MMs00055964
tanimoto score: 0.73

MMs00010316
tanimoto score: 0.73


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