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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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MMs00916987 tanimoto score: 0.94	MMs03181092 tanimoto score: 0.94	MMs03186475 tanimoto score: 0.94	MMs03186477 tanimoto score: 0.94
MMs00868955 tanimoto score: 0.94	MMs03181090 tanimoto score: 0.94	MMs03186479 tanimoto score: 0.94	MMs02405582 tanimoto score: 0.94
MMs02405584 tanimoto score: 0.94	MMs02022888 tanimoto score: 0.94	MMs02022886 tanimoto score: 0.94	MMs02022884 tanimoto score: 0.94
MMs02373136 tanimoto score: 0.94	MMs02022882 tanimoto score: 0.94	MMs02404317 tanimoto score: 0.94	MMs02125450 tanimoto score: 0.94
MMs03180921 tanimoto score: 0.94	MMs02405578 tanimoto score: 0.94	MMs03180923 tanimoto score: 0.94	MMs03176846 tanimoto score: 0.94

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