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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 1 - 20 of 103 



of 6    Go to Page   



MMs02865389
tanimoto score: 1

MMs00011790
tanimoto score: 1

MMs03126699
tanimoto score: 0.93

MMs02388814
tanimoto score: 0.93

MMs03924813
tanimoto score: 0.87

MMs03924816
tanimoto score: 0.87

MMs03924814
tanimoto score: 0.87

MMs00482698
tanimoto score: 0.87

MMs02313315
tanimoto score: 0.82

MMs02844393
tanimoto score: 0.82

MMs02251566
tanimoto score: 0.82

MMs03617063
tanimoto score: 0.82

MMs03617064
tanimoto score: 0.82

MMs03617066
tanimoto score: 0.82

MMs03126706
tanimoto score: 0.82

MMs03321076
tanimoto score: 0.82

MMs03404175
tanimoto score: 0.8

MMs02347936
tanimoto score: 0.8

MMs03404599
tanimoto score: 0.8

MMs02675177
tanimoto score: 0.78


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