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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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MMs00441906 tanimoto score: 0.72	MMs00441908 tanimoto score: 0.72	MMs00461724 tanimoto score: 0.72	MMs00541850 tanimoto score: 0.72
MMs01737447 tanimoto score: 0.72	MMs01744189 tanimoto score: 0.72	MMs01782136 tanimoto score: 0.72	MMs01782138 tanimoto score: 0.72
MMs01782140 tanimoto score: 0.72	MMs01782142 tanimoto score: 0.72	MMs02034497 tanimoto score: 0.72	MMs02034498 tanimoto score: 0.72
MMs02034499 tanimoto score: 0.72	MMs02034500 tanimoto score: 0.72	MMs02265064 tanimoto score: 0.72	MMs02321719 tanimoto score: 0.72
MMs02324598 tanimoto score: 0.72	MMs02324600 tanimoto score: 0.72	MMs02324602 tanimoto score: 0.72	MMs02324604 tanimoto score: 0.72

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