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 441 - 460 of 604

of 31 Go to Page

MMs03223192 tanimoto score: 0.71	MMs03223194 tanimoto score: 0.71	MMs03269507 tanimoto score: 0.71	MMs02476700 tanimoto score: 0.71
MMs02476702 tanimoto score: 0.71	MMs02476704 tanimoto score: 0.71	MMs02476706 tanimoto score: 0.71	MMs02476716 tanimoto score: 0.71
MMs02476718 tanimoto score: 0.71	MMs02476720 tanimoto score: 0.71	MMs02476721 tanimoto score: 0.71	MMs02477300 tanimoto score: 0.71
MMs02477302 tanimoto score: 0.71	MMs02477304 tanimoto score: 0.71	MMs02477305 tanimoto score: 0.71	MMs02477307 tanimoto score: 0.71
MMs02477309 tanimoto score: 0.71	MMs02477311 tanimoto score: 0.71	MMs02477313 tanimoto score: 0.71	MMs02480117 tanimoto score: 0.71

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