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 1 - 20 of 1155 



of 58    Go to Page   



MMs02423776
tanimoto score: 0.8
MMs02423779
tanimoto score: 0.8
MMs02423778
tanimoto score: 0.8
MMs03750879
tanimoto score: 0.8

MMs02423777
tanimoto score: 0.8
MMs03750093
tanimoto score: 0.8
MMs03750131
tanimoto score: 0.8
MMs03763566
tanimoto score: 0.8

MMs03750847
tanimoto score: 0.8
MMs02432255
tanimoto score: 0.79
MMs02432257
tanimoto score: 0.79
MMs00400586
tanimoto score: 0.79

MMs00400587
tanimoto score: 0.79
MMs00400584
tanimoto score: 0.79
MMs02432258
tanimoto score: 0.79
MMs02432256
tanimoto score: 0.79

MMs00400585
tanimoto score: 0.79
MMs02956828
tanimoto score: 0.78
MMs02956827
tanimoto score: 0.78
MMs01086938
tanimoto score: 0.78


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