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 61 - 80 of 604

of 31 Go to Page

MMs02462708 tanimoto score: 0.73	MMs02462714 tanimoto score: 0.73	MMs02463230 tanimoto score: 0.73	MMs02462617 tanimoto score: 0.73
MMs02462611 tanimoto score: 0.73	MMs00541854 tanimoto score: 0.73	MMs02462613 tanimoto score: 0.73	MMs02462619 tanimoto score: 0.73
MMs02462186 tanimoto score: 0.73	MMs02462615 tanimoto score: 0.73	MMs02456785 tanimoto score: 0.73	MMs02462623 tanimoto score: 0.73
MMs02038567 tanimoto score: 0.73	MMs02462710 tanimoto score: 0.73	MMs02038564 tanimoto score: 0.73	MMs02456786 tanimoto score: 0.73
MMs02038565 tanimoto score: 0.73	MMs02456788 tanimoto score: 0.73	MMs02462184 tanimoto score: 0.73	MMs02462188 tanimoto score: 0.73

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