MMsINC Database Search
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Ligand PDB



ligand: FRO
Name: (5R,6S)-6-[(1R)-1-HYDROXYETHYL]-7-OXO-3-[(2R)-TETRAHYDROFURAN-2-YL]-4-THIA-1-AZABICYCLO[3.2.0]HEPT-
2-ENE-2-CARBOXYLATE
SMILES: CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)[O-])O
[show PDB table]


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

Neutral Molecules: 67Ionic States: 50Tautomers: 0Drug Similarity: 4 Items found 21 - 40 of 67 



of 4    Go to Page   



MMs03075931
tanimoto score: 0.8

MMs03075933
tanimoto score: 0.8

MMs03076309
tanimoto score: 0.8

MMs03076491
tanimoto score: 0.8

MMs03076875
tanimoto score: 0.8

MMs03504381
tanimoto score: 0.8

MMs03504379
tanimoto score: 0.8

MMs03750889
tanimoto score: 0.8

MMs03370986
tanimoto score: 0.8

MMs03370984
tanimoto score: 0.8

MMs03366031
tanimoto score: 0.8

MMs03366029
tanimoto score: 0.8

MMs03365966
tanimoto score: 0.8

MMs03365959
tanimoto score: 0.8

MMs03762382
tanimoto score: 0.79

MMs03147488
tanimoto score: 0.79

MMs03365365
tanimoto score: 0.79

MMs03504377
tanimoto score: 0.79

MMs03504545
tanimoto score: 0.79

MMs03507039
tanimoto score: 0.79


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