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 21 - 40 of 71 



of 4    Go to Page   



MMs01727588
tanimoto score: 0.78
MMs01727590
tanimoto score: 0.78
MMs01727592
tanimoto score: 0.78
MMs01727594
tanimoto score: 0.78

MMs01727564
tanimoto score: 0.78
MMs01727563
tanimoto score: 0.78
MMs01727702
tanimoto score: 0.77
MMs01727700
tanimoto score: 0.77

MMs01727704
tanimoto score: 0.77
MMs01727706
tanimoto score: 0.77
MMs01727745
tanimoto score: 0.74
MMs01727747
tanimoto score: 0.74

MMs01727749
tanimoto score: 0.74
MMs01727751
tanimoto score: 0.74
MMs03337497
tanimoto score: 0.74
MMs03337792
tanimoto score: 0.74

MMs03948020
tanimoto score: 0.73
MMs01878773
tanimoto score: 0.73
MMs02398922
tanimoto score: 0.73
MMs02445657
tanimoto score: 0.73


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