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 961 - 980 of 1155 



of 58    Go to Page   



MMs02492086
tanimoto score: 0.7
MMs03789823
tanimoto score: 0.7
MMs03790114
tanimoto score: 0.7
MMs03790118
tanimoto score: 0.7

MMs00017105
tanimoto score: 0.7
MMs02495094
tanimoto score: 0.7
MMs02495096
tanimoto score: 0.7
MMs02495098
tanimoto score: 0.7

MMs02495100
tanimoto score: 0.7
MMs02495537
tanimoto score: 0.7
MMs02495538
tanimoto score: 0.7
MMs02495539
tanimoto score: 0.7

MMs02495540
tanimoto score: 0.7
MMs02502380
tanimoto score: 0.7
MMs02502564
tanimoto score: 0.7
MMs01794634
tanimoto score: 0.7

MMs01794633
tanimoto score: 0.7
MMs01727049
tanimoto score: 0.7
MMs01727047
tanimoto score: 0.7
MMs01727045
tanimoto score: 0.7


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