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 461 - 480 of 604

of 31 Go to Page

MMs02480119 tanimoto score: 0.71	MMs02480121 tanimoto score: 0.71	MMs02480123 tanimoto score: 0.71	MMs02481810 tanimoto score: 0.71
MMs03269509 tanimoto score: 0.71	MMs03269515 tanimoto score: 0.71	MMs03269517 tanimoto score: 0.71	MMs03896156 tanimoto score: 0.71
MMs02482539 tanimoto score: 0.71	MMs02482541 tanimoto score: 0.71	MMs02482543 tanimoto score: 0.71	MMs02482545 tanimoto score: 0.71
MMs02038582 tanimoto score: 0.71	MMs02038581 tanimoto score: 0.71	MMs02038579 tanimoto score: 0.71	MMs01877361 tanimoto score: 0.71
MMs01782174 tanimoto score: 0.71	MMs01782173 tanimoto score: 0.71	MMs01767151 tanimoto score: 0.71	MMs02483927 tanimoto score: 0.71

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