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ligand: EMP Name: 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE SMILES: CCNC1COC(CC1OC)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02389949 tanimoto score: 0.72	MMs02389951 tanimoto score: 0.72	MMs02389952 tanimoto score: 0.72	MMs02389954 tanimoto score: 0.72
MMs02393746 tanimoto score: 0.72	MMs02393747 tanimoto score: 0.72	MMs02393748 tanimoto score: 0.72	MMs02393749 tanimoto score: 0.72
MMs02395097 tanimoto score: 0.72	MMs02395098 tanimoto score: 0.72	MMs02395099 tanimoto score: 0.72	MMs02395100 tanimoto score: 0.72
MMs02404720 tanimoto score: 0.72	MMs02404721 tanimoto score: 0.72	MMs02404723 tanimoto score: 0.72	MMs02404724 tanimoto score: 0.72
MMs02412404 tanimoto score: 0.72	MMs02412405 tanimoto score: 0.72	MMs02412406 tanimoto score: 0.72	MMs02412407 tanimoto score: 0.72

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