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 321 - 340 of 604

of 31 Go to Page

MMs02460880 tanimoto score: 0.71	MMs02460882 tanimoto score: 0.71	MMs02460884 tanimoto score: 0.71	MMs02460886 tanimoto score: 0.71
MMs02460904 tanimoto score: 0.71	MMs02460906 tanimoto score: 0.71	MMs02460908 tanimoto score: 0.71	MMs02460910 tanimoto score: 0.71
MMs02454368 tanimoto score: 0.71	MMs02454366 tanimoto score: 0.71	MMs02454364 tanimoto score: 0.71	MMs02452561 tanimoto score: 0.71
MMs02452560 tanimoto score: 0.71	MMs02452559 tanimoto score: 0.71	MMs02452558 tanimoto score: 0.71	MMs02452086 tanimoto score: 0.71
MMs02452085 tanimoto score: 0.71	MMs02448785 tanimoto score: 0.71	MMs02448784 tanimoto score: 0.71	MMs02448783 tanimoto score: 0.71

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