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 561 - 580 of 1155 



of 58    Go to Page   



MMs02488667
tanimoto score: 0.72

MMs02488668
tanimoto score: 0.72

MMs02494430
tanimoto score: 0.72

MMs02494432
tanimoto score: 0.72

MMs02494434
tanimoto score: 0.72

MMs02494436
tanimoto score: 0.72

MMs02494619
tanimoto score: 0.72

MMs02494620
tanimoto score: 0.72

MMs02513759
tanimoto score: 0.72

MMs02513760
tanimoto score: 0.72

MMs02513761
tanimoto score: 0.72

MMs02513787
tanimoto score: 0.72

MMs02513788
tanimoto score: 0.72

MMs02514499
tanimoto score: 0.72

MMs02514501
tanimoto score: 0.72

MMs02514503
tanimoto score: 0.72

MMs02514505
tanimoto score: 0.72

MMs02515790
tanimoto score: 0.72

MMs02515795
tanimoto score: 0.72

MMs02518122
tanimoto score: 0.72


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