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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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MMs03248626 tanimoto score: 0.78	MMs03189369 tanimoto score: 0.78	MMs03175214 tanimoto score: 0.78	MMs02287886 tanimoto score: 0.78
MMs03175216 tanimoto score: 0.78	MMs03203195 tanimoto score: 0.78	MMs01786324 tanimoto score: 0.78	MMs02383875 tanimoto score: 0.78
MMs03203253 tanimoto score: 0.78	MMs00137131 tanimoto score: 0.78	MMs02287883 tanimoto score: 0.78	MMs00874105 tanimoto score: 0.78
MMs00490609 tanimoto score: 0.78	MMs02287884 tanimoto score: 0.78	MMs03175210 tanimoto score: 0.78	MMs00529463 tanimoto score: 0.78
MMs02382293 tanimoto score: 0.78	MMs02287885 tanimoto score: 0.78	MMs02383924 tanimoto score: 0.78	MMs03175212 tanimoto score: 0.78

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