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 41 - 60 of 71 



of 4    Go to Page   



MMs02445659
tanimoto score: 0.73

MMs02445661
tanimoto score: 0.73

MMs03445151
tanimoto score: 0.73

MMs03458557
tanimoto score: 0.73

MMs03405871
tanimoto score: 0.72

MMs02503702
tanimoto score: 0.72

MMs03519617
tanimoto score: 0.71

MMs03365882
tanimoto score: 0.71

MMs03371440
tanimoto score: 0.71

MMs02415807
tanimoto score: 0.71

MMs03503991
tanimoto score: 0.71

MMs02438546
tanimoto score: 0.71

MMs02438548
tanimoto score: 0.71

MMs03504160
tanimoto score: 0.71

MMs03508116
tanimoto score: 0.71

MMs03091156
tanimoto score: 0.71

MMs03207644
tanimoto score: 0.71

MMs03207678
tanimoto score: 0.71

MMs03207680
tanimoto score: 0.71

MMs02438544
tanimoto score: 0.71


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