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 361 - 380 of 604

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MMs02438947 tanimoto score: 0.71	MMs02438861 tanimoto score: 0.71	MMs02438860 tanimoto score: 0.71	MMs02438859 tanimoto score: 0.71
MMs02438858 tanimoto score: 0.71	MMs02438736 tanimoto score: 0.71	MMs02438735 tanimoto score: 0.71	MMs02438734 tanimoto score: 0.71
MMs02462951 tanimoto score: 0.71	MMs02462953 tanimoto score: 0.71	MMs02462955 tanimoto score: 0.71	MMs02462957 tanimoto score: 0.71
MMs00163299 tanimoto score: 0.71	MMs02781131 tanimoto score: 0.71	MMs02806775 tanimoto score: 0.71	MMs02462975 tanimoto score: 0.71
MMs02462977 tanimoto score: 0.71	MMs02462979 tanimoto score: 0.71	MMs02462981 tanimoto score: 0.71	MMs02463062 tanimoto score: 0.71

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