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Ligand PDB



ligand: SET
Name: AMINOSERINE
SMILES: C(C(C(=O)N)N)O
[show PDB table]


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

Neutral Molecules: 103Ionic States: 32Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 103 



of 6    Go to Page   



MMs02672304
tanimoto score: 0.71

MMs02672305
tanimoto score: 0.71

MMs02672306
tanimoto score: 0.71

MMs01782099
tanimoto score: 0.71

MMs01782097
tanimoto score: 0.71

MMs02865436
tanimoto score: 0.71

MMs02886534
tanimoto score: 0.71

MMs00483953
tanimoto score: 0.71

MMs02998878
tanimoto score: 0.71

MMs00483740
tanimoto score: 0.71

MMs03206573
tanimoto score: 0.71

MMs00482866
tanimoto score: 0.71

MMs03206812
tanimoto score: 0.71

MMs00450407
tanimoto score: 0.71

MMs00448686
tanimoto score: 0.71

MMs00055964
tanimoto score: 0.71

MMs03767161
tanimoto score: 0.71

MMs00006027
tanimoto score: 0.71

MMs03767169
tanimoto score: 0.71

MMs00011789
tanimoto score: 0.71


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