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ligand: 26A Name: 6N-DIMETHYLADENOSINE SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)O)O

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

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MMs02428943 tanimoto score: 0.96	MMs02384436 tanimoto score: 0.96	MMs02432160 tanimoto score: 0.96	MMs02400773 tanimoto score: 0.96
MMs02400775 tanimoto score: 0.96	MMs02384438 tanimoto score: 0.96	MMs02428939 tanimoto score: 0.96	MMs02432162 tanimoto score: 0.96
MMs02384440 tanimoto score: 0.96	MMs02479664 tanimoto score: 0.96	MMs02479666 tanimoto score: 0.96	MMs02479662 tanimoto score: 0.96
MMs02449335 tanimoto score: 0.96	MMs02479668 tanimoto score: 0.96	MMs02432185 tanimoto score: 0.96	MMs02428937 tanimoto score: 0.96
MMs02404327 tanimoto score: 0.96	MMs02449341 tanimoto score: 0.96	MMs02432164 tanimoto score: 0.96	MMs02494894 tanimoto score: 0.96

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