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 1061 - 1080 of 1155 



of 58    Go to Page   



MMs03084851
tanimoto score: 0.7
MMs00594806
tanimoto score: 0.7
MMs00568989
tanimoto score: 0.7
MMs00568987
tanimoto score: 0.7

MMs03090802
tanimoto score: 0.7
MMs03123078
tanimoto score: 0.7
MMs03896396
tanimoto score: 0.7
MMs03896397
tanimoto score: 0.7

MMs03896398
tanimoto score: 0.7
MMs00541601
tanimoto score: 0.7
MMs03896763
tanimoto score: 0.7
MMs03896767
tanimoto score: 0.7

MMs03896843
tanimoto score: 0.7
MMs03896845
tanimoto score: 0.7
MMs00027968
tanimoto score: 0.7
MMs00541600
tanimoto score: 0.7

MMs00532996
tanimoto score: 0.7
MMs00528428
tanimoto score: 0.7
MMs00485265
tanimoto score: 0.7
MMs00484815
tanimoto score: 0.7


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