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 1101 - 1120 of 1155 



of 58    Go to Page   



MMs03167822
tanimoto score: 0.7

MMs00483076
tanimoto score: 0.7

MMs00482982
tanimoto score: 0.7

MMs00482910
tanimoto score: 0.7

MMs03168008
tanimoto score: 0.7

MMs03168009
tanimoto score: 0.7

MMs03168011
tanimoto score: 0.7

MMs03168013
tanimoto score: 0.7

MMs03918781
tanimoto score: 0.7

MMs00482101
tanimoto score: 0.7

MMs03171261
tanimoto score: 0.7

MMs03171262
tanimoto score: 0.7

MMs00429240
tanimoto score: 0.7

MMs00429239
tanimoto score: 0.7

MMs00429238
tanimoto score: 0.7

MMs00429237
tanimoto score: 0.7

MMs00398199
tanimoto score: 0.7

MMs00398198
tanimoto score: 0.7

MMs00393918
tanimoto score: 0.7

MMs00393917
tanimoto score: 0.7


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