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ligand: APN Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N

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

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MMs02444022 tanimoto score: 0.77	MMs03175348 tanimoto score: 0.77	MMs03204345 tanimoto score: 0.77	MMs01958851 tanimoto score: 0.77
MMs02285246 tanimoto score: 0.77	MMs02444018 tanimoto score: 0.77	MMs00530242 tanimoto score: 0.77	MMs02439340 tanimoto score: 0.77
MMs02472346 tanimoto score: 0.77	MMs00045844 tanimoto score: 0.77	MMs02285265 tanimoto score: 0.77	MMs02444020 tanimoto score: 0.77
MMs02274671 tanimoto score: 0.77	MMs00836410 tanimoto score: 0.77	MMs03136775 tanimoto score: 0.77	MMs01872614 tanimoto score: 0.77
MMs03084773 tanimoto score: 0.77	MMs02269987 tanimoto score: 0.77	MMs03086130 tanimoto score: 0.77	MMs02416282 tanimoto score: 0.77

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