MMsINC Database Search
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Ligand PDB



ligand: 1PN
Name: (5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE
SMILES: CCCOC(=O)C1=CSC2N1C(=O)C2C(C)OC(=O
)C
[show PDB table]


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

Neutral Molecules: 22Ionic States: 15Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 22 



of 2    Go to Page   



MMs03079570
tanimoto score: 1

MMs03079571
tanimoto score: 1

MMs03079572
tanimoto score: 1

MMs03079573
tanimoto score: 1

MMs03507039
tanimoto score: 0.88

MMs03507036
tanimoto score: 0.85

MMs03102427
tanimoto score: 0.8

MMs03370982
tanimoto score: 0.8

MMs03507038
tanimoto score: 0.8

MMs03147488
tanimoto score: 0.79

MMs03075933
tanimoto score: 0.78

MMs03370984
tanimoto score: 0.78

MMs03075931
tanimoto score: 0.78

MMs03370986
tanimoto score: 0.78

MMs03081334
tanimoto score: 0.77

MMs03085928
tanimoto score: 0.77

MMs03081332
tanimoto score: 0.77

MMs03081336
tanimoto score: 0.77

MMs03506921
tanimoto score: 0.77

MMs03081330
tanimoto score: 0.77


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