MMsINC Database Search
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Ligand PDB



ligand: SFA
Name: SANGLIFEHRIN A
SMILES: CCC1CC(C2(C(C(C(C(O2)CC(C(C)CCC=CC=C(C)C3CC=CC=CC(C(C(C(C(=O)NC(C(=O)NC(C(=O)
N4CCCC(N4)C(=O)O3)Cc5cccc(c5)O)C(C)C)CCC(=O)C)O)C)O)O)C)O)C)NC1=O)C
[show PDB table]


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

Neutral Molecules: 1155Ionic States: 427Tautomers: 52Drug Similarity: 10 Items found 861 - 880 of 1155 



of 58    Go to Page   



MMs02204949
tanimoto score: 0.71

MMs02188203
tanimoto score: 0.71

MMs02182171
tanimoto score: 0.71

MMs02188209
tanimoto score: 0.71

MMs03555079
tanimoto score: 0.7

MMs03555087
tanimoto score: 0.7

MMs03555096
tanimoto score: 0.7

MMs03555105
tanimoto score: 0.7

MMs03555222
tanimoto score: 0.7

MMs03555229
tanimoto score: 0.7

MMs03555254
tanimoto score: 0.7

MMs03555259
tanimoto score: 0.7

MMs03590655
tanimoto score: 0.7

MMs03590659
tanimoto score: 0.7

MMs03590719
tanimoto score: 0.7

MMs03924857
tanimoto score: 0.7

MMs03590730
tanimoto score: 0.7

MMs03924858
tanimoto score: 0.7

MMs03590886
tanimoto score: 0.7

MMs03590895
tanimoto score: 0.7


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