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 441 - 460 of 1155 



of 58    Go to Page   



MMs02518122
tanimoto score: 0.72

MMs02472473
tanimoto score: 0.72

MMs01087495
tanimoto score: 0.72

MMs01087494
tanimoto score: 0.72

MMs00030187
tanimoto score: 0.72

MMs01087493
tanimoto score: 0.72

MMs01087492
tanimoto score: 0.72

MMs02472472
tanimoto score: 0.72

MMs02515795
tanimoto score: 0.72

MMs02515790
tanimoto score: 0.72

MMs02395797
tanimoto score: 0.72

MMs00026138
tanimoto score: 0.72

MMs02472470
tanimoto score: 0.72

MMs02472471
tanimoto score: 0.72

MMs02391048
tanimoto score: 0.72

MMs02391047
tanimoto score: 0.72

MMs02391046
tanimoto score: 0.72

MMs02391045
tanimoto score: 0.72

MMs00027014
tanimoto score: 0.72

MMs02514499
tanimoto score: 0.72


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