MMsINC Ligand

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 341 - 360 of 604

of 31 Go to Page

MMs02448782 tanimoto score: 0.71	MMs02447922 tanimoto score: 0.71	MMs02447920 tanimoto score: 0.71	MMs02447918 tanimoto score: 0.71
MMs02461778 tanimoto score: 0.71	MMs02461780 tanimoto score: 0.71	MMs02461782 tanimoto score: 0.71	MMs02461784 tanimoto score: 0.71
MMs02447916 tanimoto score: 0.71	MMs02462096 tanimoto score: 0.71	MMs02462097 tanimoto score: 0.71	MMs02462098 tanimoto score: 0.71
MMs02462099 tanimoto score: 0.71	MMs02438950 tanimoto score: 0.71	MMs02438949 tanimoto score: 0.71	MMs02438948 tanimoto score: 0.71
MMs02462444 tanimoto score: 0.71	MMs02462445 tanimoto score: 0.71	MMs02462446 tanimoto score: 0.71	MMs02462447 tanimoto score: 0.71

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