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 301 - 320 of 1155 



of 58    Go to Page   



MMs02415299
tanimoto score: 0.74

MMs03167285
tanimoto score: 0.74

MMs01087597
tanimoto score: 0.74

MMs01087596
tanimoto score: 0.74

MMs00030261
tanimoto score: 0.74

MMs01087595
tanimoto score: 0.74

MMs01087594
tanimoto score: 0.74

MMs02451510
tanimoto score: 0.74

MMs03080645
tanimoto score: 0.74

MMs03167094
tanimoto score: 0.74

MMs02347173
tanimoto score: 0.73

MMs00483253
tanimoto score: 0.73

MMs02347175
tanimoto score: 0.73

MMs02814127
tanimoto score: 0.73

MMs02347177
tanimoto score: 0.73

MMs00030193
tanimoto score: 0.73

MMs02860189
tanimoto score: 0.73

MMs02335125
tanimoto score: 0.73

MMs02335124
tanimoto score: 0.73

MMs02335126
tanimoto score: 0.73


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