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 1021 - 1040 of 1155 



of 58    Go to Page   



MMs00990143
tanimoto score: 0.7

MMs00990142
tanimoto score: 0.7

MMs02866126
tanimoto score: 0.7

MMs02866128
tanimoto score: 0.7

MMs02866130
tanimoto score: 0.7

MMs02866132
tanimoto score: 0.7

MMs02881952
tanimoto score: 0.7

MMs02881953
tanimoto score: 0.7

MMs03865005
tanimoto score: 0.7

MMs03865008
tanimoto score: 0.7

MMs00928252
tanimoto score: 0.7

MMs00928251
tanimoto score: 0.7

MMs00923151
tanimoto score: 0.7

MMs00923149
tanimoto score: 0.7

MMs02979822
tanimoto score: 0.7

MMs02979823
tanimoto score: 0.7

MMs02979824
tanimoto score: 0.7

MMs00797239
tanimoto score: 0.7

MMs00797238
tanimoto score: 0.7

MMs03018002
tanimoto score: 0.7


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