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Ligand PDB



ligand: DSN
Name: D-SERINE
SMILES: C(C(C(=O)O)N)O
[show PDB table]


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

Neutral Molecules: 223Ionic States: 59Tautomers: 2Drug Similarity: 1 Items found 1 - 20 of 223 



of 12    Go to Page   



MMs03404649
tanimoto score: 1

MMs03405045
tanimoto score: 1

MMs02366817
tanimoto score: 0.9

MMs02340020
tanimoto score: 0.9

MMs00011779
tanimoto score: 0.88

MMs00013182
tanimoto score: 0.88

MMs03017021
tanimoto score: 0.88

MMs00055964
tanimoto score: 0.86

MMs00485406
tanimoto score: 0.86

MMs00484637
tanimoto score: 0.86

MMs02323230
tanimoto score: 0.86

MMs00012793
tanimoto score: 0.86

MMs00006027
tanimoto score: 0.86

MMs02147683
tanimoto score: 0.84

MMs02346875
tanimoto score: 0.84

MMs03762197
tanimoto score: 0.84

MMs02814124
tanimoto score: 0.84

MMs00011809
tanimoto score: 0.84

MMs03762307
tanimoto score: 0.84

MMs00011807
tanimoto score: 0.84


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