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 61 - 80 of 71 



of 4    Go to Page   



MMs02438542
tanimoto score: 0.71
MMs03365444
tanimoto score: 0.71
MMs03365879
tanimoto score: 0.71
MMs03081007
tanimoto score: 0.7

MMs03081009
tanimoto score: 0.7
MMs03081005
tanimoto score: 0.7
MMs03519898
tanimoto score: 0.7
MMs03504019
tanimoto score: 0.7

MMs03081003
tanimoto score: 0.7
MMs03319122
tanimoto score: 0.7
MMs03504016
tanimoto score: 0.7


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