MMsINC Database Search
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Ligand PDB



ligand: CCI
Name: CALICHEAMICIN GAMMA-1-I
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C(C(O3)C)SC(=O)c4c(c(c(c(c4OC
)OC)OC5C(C(C(C(O5)C)O)OC)O)I)C)O)O		[show PDB table]

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

Neutral Molecules: 604Ionic States: 478Tautomers: 18Drug Similarity: 4 Items found 21 - 40 of 604 



of 31    Go to Page   



MMs02497070
tanimoto score: 0.74
MMs02497072
tanimoto score: 0.74
MMs02467390
tanimoto score: 0.74
MMs02485380
tanimoto score: 0.74

MMs02461672
tanimoto score: 0.74
MMs02461674
tanimoto score: 0.74
MMs02462090
tanimoto score: 0.74
MMs02462088
tanimoto score: 0.74

MMs01767272
tanimoto score: 0.74
MMs02462092
tanimoto score: 0.74
MMs01765886
tanimoto score: 0.73
MMs02462174
tanimoto score: 0.73

MMs02461668
tanimoto score: 0.73
MMs02461666
tanimoto score: 0.73
MMs02461670
tanimoto score: 0.73
MMs02462176
tanimoto score: 0.73

MMs02461658
tanimoto score: 0.73
MMs02038567
tanimoto score: 0.73
MMs02461660
tanimoto score: 0.73
MMs02461654
tanimoto score: 0.73


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