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 41 - 60 of 604 



of 31    Go to Page   



MMs02462611
tanimoto score: 0.73
MMs02461652
tanimoto score: 0.73
MMs02462613
tanimoto score: 0.73
MMs02462623
tanimoto score: 0.73

MMs02463228
tanimoto score: 0.73
MMs02462178
tanimoto score: 0.73
MMs02456785
tanimoto score: 0.73
MMs02460648
tanimoto score: 0.73

MMs02462188
tanimoto score: 0.73
MMs02462609
tanimoto score: 0.73
MMs02456786
tanimoto score: 0.73
MMs02456787
tanimoto score: 0.73

MMs02462615
tanimoto score: 0.73
MMs02462617
tanimoto score: 0.73
MMs01765886
tanimoto score: 0.73
MMs02460650
tanimoto score: 0.73

MMs02461650
tanimoto score: 0.73
MMs02462708
tanimoto score: 0.73
MMs02462176
tanimoto score: 0.73
MMs02462180
tanimoto score: 0.73


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