MMsINC Database Search
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Ligand PDB



ligand: CCG
Name: CALICHEAMICIN GAMMA-1
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC3C#CC=CC#CC4(CC(=O)C(=C3C4=CCSSSC)NC(=O)O
C)O)C)NOC5CC(C(C(O5)C)SC(=O)c6c(c(c(c(c6OC)OC)OC7C(C(C(C(O7)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: 247Ionic States: 207Tautomers: 12Drug Similarity: 4 Items found 201 - 220 of 247 



of 13    Go to Page   



MMs02487640
tanimoto score: 0.7
MMs02487642
tanimoto score: 0.7
MMs02487644
tanimoto score: 0.7
MMs02487709
tanimoto score: 0.7

MMs02487711
tanimoto score: 0.7
MMs02487713
tanimoto score: 0.7
MMs02487715
tanimoto score: 0.7
MMs02438730
tanimoto score: 0.7

MMs02438729
tanimoto score: 0.7
MMs02038570
tanimoto score: 0.7
MMs02038567
tanimoto score: 0.7
MMs02038564
tanimoto score: 0.7

MMs01790875
tanimoto score: 0.7
MMs01790874
tanimoto score: 0.7
MMs02764605
tanimoto score: 0.7
MMs02850704
tanimoto score: 0.7

MMs02462973
tanimoto score: 0.7
MMs02462971
tanimoto score: 0.7
MMs02462969
tanimoto score: 0.7
MMs02462967
tanimoto score: 0.7


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