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 81 - 100 of 247 



of 13    Go to Page   



MMs02456787
tanimoto score: 0.72

MMs02456788
tanimoto score: 0.72

MMs02460599
tanimoto score: 0.72

MMs02460601
tanimoto score: 0.72

MMs02460603
tanimoto score: 0.72

MMs02460605
tanimoto score: 0.72

MMs02461658
tanimoto score: 0.72

MMs02462094
tanimoto score: 0.72

MMs02463240
tanimoto score: 0.72

MMs02464909
tanimoto score: 0.72

MMs02460648
tanimoto score: 0.72

MMs02460650
tanimoto score: 0.72

MMs02460652
tanimoto score: 0.72

MMs02460654
tanimoto score: 0.72

MMs02455618
tanimoto score: 0.72

MMs02455617
tanimoto score: 0.72

MMs02461652
tanimoto score: 0.72

MMs02461654
tanimoto score: 0.72

MMs02461656
tanimoto score: 0.72

MMs02461660
tanimoto score: 0.72


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