MMsINC Database Search
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Ligand PDB



ligand: CAI
Name: CARBOMYCIN A
SMILES: CC1CC(C(C(C(CC(=O)OC(CC2C(O2)C=CC1=O)C)OC(=O)C)OC)OC3C(C(C(C(O3)C)OC4CC(C(C(O4)
C)OC(=O)CC(C)C)(C)O)N(C)C)O)CC=O		[show PDB table]

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

Neutral Molecules: 71Ionic States: 29Tautomers: 0Drug Similarity: 55 Items found 1 - 20 of 71 



of 4    Go to Page   



MMs01727719
tanimoto score: 0.9
MMs01727721
tanimoto score: 0.9
MMs01727658
tanimoto score: 0.9
MMs01727657
tanimoto score: 0.9

MMs01727722
tanimoto score: 0.9
MMs01727660
tanimoto score: 0.9
MMs01727659
tanimoto score: 0.9
MMs01727720
tanimoto score: 0.9

MMs01727690
tanimoto score: 0.85
MMs01727691
tanimoto score: 0.85
MMs01727605
tanimoto score: 0.79
MMs01727604
tanimoto score: 0.79

MMs01727602
tanimoto score: 0.79
MMs01727606
tanimoto score: 0.79
MMs01727600
tanimoto score: 0.79
MMs01727598
tanimoto score: 0.79

MMs01727596
tanimoto score: 0.79
MMs01727608
tanimoto score: 0.79
MMs01727592
tanimoto score: 0.78
MMs01727590
tanimoto score: 0.78


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