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 521 - 540 of 1155 



of 58    Go to Page   



MMs00029540
tanimoto score: 0.72

MMs03130912
tanimoto score: 0.72

MMs03082311
tanimoto score: 0.72

MMs03082305
tanimoto score: 0.72

MMs03082303
tanimoto score: 0.72

MMs03082307
tanimoto score: 0.72

MMs00035324
tanimoto score: 0.72

MMs03082309
tanimoto score: 0.72

MMs03082313
tanimoto score: 0.72

MMs02480131
tanimoto score: 0.72

MMs00035323
tanimoto score: 0.72

MMs02480132
tanimoto score: 0.72

MMs00550090
tanimoto score: 0.72

MMs00550089
tanimoto score: 0.72

MMs00550088
tanimoto score: 0.72

MMs03082315
tanimoto score: 0.72

MMs00550087
tanimoto score: 0.72

MMs03019976
tanimoto score: 0.72

MMs02188202
tanimoto score: 0.72

MMs02188201
tanimoto score: 0.72


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