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 21 - 40 of 1155 



of 58    Go to Page   



MMs01086936
tanimoto score: 0.78

MMs02956830
tanimoto score: 0.78

MMs02956827
tanimoto score: 0.78

MMs02956829
tanimoto score: 0.78

MMs01086937
tanimoto score: 0.78

MMs01087504
tanimoto score: 0.77

MMs01087505
tanimoto score: 0.77

MMs00030010
tanimoto score: 0.77

MMs01087506
tanimoto score: 0.77

MMs01086970
tanimoto score: 0.77

MMs01088577
tanimoto score: 0.77

MMs01086944
tanimoto score: 0.77

MMs01088575
tanimoto score: 0.77

MMs01088574
tanimoto score: 0.77

MMs02401519
tanimoto score: 0.77

MMs02423780
tanimoto score: 0.77

MMs02401515
tanimoto score: 0.77

MMs02401517
tanimoto score: 0.77

MMs02398226
tanimoto score: 0.77

MMs02398225
tanimoto score: 0.77


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