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 361 - 380 of 1155 



of 58    Go to Page   



MMs02514511
tanimoto score: 0.73

MMs02347177
tanimoto score: 0.73

MMs02347173
tanimoto score: 0.73

MMs02347175
tanimoto score: 0.73

MMs02514510
tanimoto score: 0.73

MMs01958033
tanimoto score: 0.73

MMs01958032
tanimoto score: 0.73

MMs02514508
tanimoto score: 0.73

MMs02335127
tanimoto score: 0.73

MMs02361966
tanimoto score: 0.73

MMs02514509
tanimoto score: 0.73

MMs03004222
tanimoto score: 0.73

MMs02284627
tanimoto score: 0.73

MMs02284628
tanimoto score: 0.73

MMs02284629
tanimoto score: 0.73

MMs02284626
tanimoto score: 0.73

MMs02512856
tanimoto score: 0.73

MMs02511690
tanimoto score: 0.73

MMs02335124
tanimoto score: 0.73

MMs02489198
tanimoto score: 0.73


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