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 641 - 660 of 1155 



of 58    Go to Page   



MMs03661353
tanimoto score: 0.72

MMs03661355
tanimoto score: 0.72

MMs03758470
tanimoto score: 0.72

MMs03758508
tanimoto score: 0.72

MMs03789824
tanimoto score: 0.72

MMs03789826
tanimoto score: 0.72

MMs03790121
tanimoto score: 0.72

MMs03790124
tanimoto score: 0.72

MMs03804761
tanimoto score: 0.72

MMs03855097
tanimoto score: 0.72

MMs03855105
tanimoto score: 0.72

MMs03914519
tanimoto score: 0.72

MMs03919177
tanimoto score: 0.72

MMs03919179
tanimoto score: 0.72

MMs03919181
tanimoto score: 0.72

MMs03924878
tanimoto score: 0.72

MMs03927339
tanimoto score: 0.72

MMs03927341
tanimoto score: 0.72

MMs03927343
tanimoto score: 0.72

MMs03927345
tanimoto score: 0.72


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