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 121 - 140 of 604

of 31 Go to Page

MMs02454378 tanimoto score: 0.72	MMs02434462 tanimoto score: 0.72	MMs02465069 tanimoto score: 0.72	MMs02448788 tanimoto score: 0.72
MMs02448787 tanimoto score: 0.72	MMs02465063 tanimoto score: 0.72	MMs02448786 tanimoto score: 0.72	MMs02464913 tanimoto score: 0.72
MMs02464915 tanimoto score: 0.72	MMs02465065 tanimoto score: 0.72	MMs02470412 tanimoto score: 0.72	MMs02045667 tanimoto score: 0.72
MMs02464909 tanimoto score: 0.72	MMs02462973 tanimoto score: 0.72	MMs02464911 tanimoto score: 0.72	MMs02470413 tanimoto score: 0.72
MMs02456038 tanimoto score: 0.72	MMs02440200 tanimoto score: 0.72	MMs02440199 tanimoto score: 0.72	MMs02440198 tanimoto score: 0.72

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