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ligand: ADE Name: ADENINE SMILES: c1[nH]c2c(n1)c(ncn2)N

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

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MMs02001399 tanimoto score: 0.89	MMs03702008 tanimoto score: 0.89	MMs03525283 tanimoto score: 0.89	MMs02865521 tanimoto score: 0.89
MMs00917416 tanimoto score: 0.89	MMs03325107 tanimoto score: 0.89	MMs00293128 tanimoto score: 0.89	MMs00860944 tanimoto score: 0.89
MMs02815935 tanimoto score: 0.89	MMs02439342 tanimoto score: 0.89	MMs01730432 tanimoto score: 0.89	MMs00841249 tanimoto score: 0.89
MMs02314773 tanimoto score: 0.88	MMs02314776 tanimoto score: 0.88	MMs02216620 tanimoto score: 0.88	MMs02370530 tanimoto score: 0.88
MMs02274145 tanimoto score: 0.88	MMs02387560 tanimoto score: 0.88	MMs02269977 tanimoto score: 0.88	MMs00596176 tanimoto score: 0.88

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