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 41 - 60 of 209 



of 11    Go to Page   



MMs02429390
tanimoto score: 0.75
MMs02488238
tanimoto score: 0.75
MMs02514893
tanimoto score: 0.74
MMs03090796
tanimoto score: 0.74

MMs02464376
tanimoto score: 0.74
MMs02514897
tanimoto score: 0.74
MMs02514898
tanimoto score: 0.74
MMs02464377
tanimoto score: 0.74

MMs02481778
tanimoto score: 0.74
MMs03207412
tanimoto score: 0.74
MMs02382687
tanimoto score: 0.74
MMs02464375
tanimoto score: 0.74

MMs02464378
tanimoto score: 0.74
MMs02439497
tanimoto score: 0.74
MMs02439496
tanimoto score: 0.74
MMs02439495
tanimoto score: 0.74

MMs02439494
tanimoto score: 0.74
MMs02514895
tanimoto score: 0.74
MMs02437881
tanimoto score: 0.74
MMs02437880
tanimoto score: 0.74


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