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 981 - 1000 of 1155 



of 58    Go to Page   



MMs01727043
tanimoto score: 0.7
MMs00034650
tanimoto score: 0.7
MMs00015461
tanimoto score: 0.7
MMs03820516
tanimoto score: 0.7

MMs03830383
tanimoto score: 0.7
MMs01229757
tanimoto score: 0.7
MMs00034328
tanimoto score: 0.7
MMs03830386
tanimoto score: 0.7

MMs03830391
tanimoto score: 0.7
MMs01093987
tanimoto score: 0.7
MMs01093985
tanimoto score: 0.7
MMs01093984
tanimoto score: 0.7

MMs02514908
tanimoto score: 0.7
MMs02514910
tanimoto score: 0.7
MMs02514912
tanimoto score: 0.7
MMs02514913
tanimoto score: 0.7

MMs03830393
tanimoto score: 0.7
MMs02515797
tanimoto score: 0.7
MMs02515799
tanimoto score: 0.7
MMs02515801
tanimoto score: 0.7


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