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 1121 - 1140 of 1155 



of 58    Go to Page   



MMs00393916
tanimoto score: 0.7
MMs00393915
tanimoto score: 0.7
MMs00393890
tanimoto score: 0.7
MMs03272374
tanimoto score: 0.7

MMs00393889
tanimoto score: 0.7
MMs00393888
tanimoto score: 0.7
MMs00393887
tanimoto score: 0.7
MMs03320549
tanimoto score: 0.7

MMs03357000
tanimoto score: 0.7
MMs00027092
tanimoto score: 0.7
MMs00027022
tanimoto score: 0.7
MMs02488082
tanimoto score: 0.7

MMs00339591
tanimoto score: 0.7
MMs00332050
tanimoto score: 0.7
MMs00332049
tanimoto score: 0.7
MMs00332048
tanimoto score: 0.7

MMs03459459
tanimoto score: 0.7
MMs03463702
tanimoto score: 0.7
MMs00210292
tanimoto score: 0.7
MMs03495220
tanimoto score: 0.7


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