MMsINC Database Search
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Ligand PDB



ligand: AD4
SMILES: CCCCCCCC(=O)OC1C2C(=C(C1OC(=O)C(=CC)C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCCCCCCCCCCNC(=O)OC(C)(C)
C)(C(C(=O)O3)(C)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 209Ionic States: 100Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 209 



of 11    Go to Page   



MMs02513214
tanimoto score: 0.76
MMs02513215
tanimoto score: 0.76
MMs02513216
tanimoto score: 0.76
MMs02513217
tanimoto score: 0.76

MMs02484201
tanimoto score: 0.75
MMs02475400
tanimoto score: 0.75
MMs02484202
tanimoto score: 0.75
MMs02475408
tanimoto score: 0.75

MMs02429388
tanimoto score: 0.75
MMs02429389
tanimoto score: 0.75
MMs02488238
tanimoto score: 0.75
MMs03406064
tanimoto score: 0.75

MMs03260956
tanimoto score: 0.75
MMs03207575
tanimoto score: 0.75
MMs02382681
tanimoto score: 0.75
MMs02488239
tanimoto score: 0.75

MMs02488240
tanimoto score: 0.75
MMs02429391
tanimoto score: 0.75
MMs02429390
tanimoto score: 0.75
MMs02488241
tanimoto score: 0.75


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