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 1041 - 1060 of 1155 



of 58    Go to Page   



MMs03865011
tanimoto score: 0.7
MMs03033306
tanimoto score: 0.7
MMs00797237
tanimoto score: 0.7
MMs00797236
tanimoto score: 0.7

MMs03075954
tanimoto score: 0.7
MMs00765827
tanimoto score: 0.7
MMs00745037
tanimoto score: 0.7
MMs00745035
tanimoto score: 0.7

MMs03082254
tanimoto score: 0.7
MMs03082256
tanimoto score: 0.7
MMs03082258
tanimoto score: 0.7
MMs03082260
tanimoto score: 0.7

MMs03865016
tanimoto score: 0.7
MMs03867656
tanimoto score: 0.7
MMs03867659
tanimoto score: 0.7
MMs03867664
tanimoto score: 0.7

MMs00027973
tanimoto score: 0.7
MMs03867666
tanimoto score: 0.7
MMs03896395
tanimoto score: 0.7
MMs03084646
tanimoto score: 0.7


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