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 601 - 620 of 1155 



of 58    Go to Page   



MMs03082315
tanimoto score: 0.72

MMs03082317
tanimoto score: 0.72

MMs03130908
tanimoto score: 0.72

MMs03130910
tanimoto score: 0.72

MMs03130912
tanimoto score: 0.72

MMs03131641
tanimoto score: 0.72

MMs03133647
tanimoto score: 0.72

MMs03133648
tanimoto score: 0.72

MMs03133649
tanimoto score: 0.72

MMs03137239
tanimoto score: 0.72

MMs03137241
tanimoto score: 0.72

MMs03137243
tanimoto score: 0.72

MMs03137245
tanimoto score: 0.72

MMs03167580
tanimoto score: 0.72

MMs03167581
tanimoto score: 0.72

MMs03167582
tanimoto score: 0.72

MMs03167583
tanimoto score: 0.72

MMs03168031
tanimoto score: 0.72

MMs03168032
tanimoto score: 0.72

MMs03214902
tanimoto score: 0.72


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