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 221 - 240 of 247 



of 13    Go to Page   



MMs02462099
tanimoto score: 0.7
MMs02462098
tanimoto score: 0.7
MMs02462097
tanimoto score: 0.7
MMs02462096
tanimoto score: 0.7

MMs02455961
tanimoto score: 0.7
MMs02455959
tanimoto score: 0.7
MMs02455957
tanimoto score: 0.7
MMs02455955
tanimoto score: 0.7

MMs02454457
tanimoto score: 0.7
MMs02454456
tanimoto score: 0.7
MMs02454455
tanimoto score: 0.7
MMs02454454
tanimoto score: 0.7

MMs02452561
tanimoto score: 0.7
MMs02452560
tanimoto score: 0.7
MMs02484348
tanimoto score: 0.7
MMs02484350
tanimoto score: 0.7

MMs02484352
tanimoto score: 0.7
MMs02484354
tanimoto score: 0.7
MMs02452559
tanimoto score: 0.7
MMs02452558
tanimoto score: 0.7


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