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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

[show PDB table]

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

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MMs02287886 tanimoto score: 0.78	MMs00532189 tanimoto score: 0.78	MMs02287883 tanimoto score: 0.78	MMs03218589 tanimoto score: 0.78
MMs02392252 tanimoto score: 0.78	MMs03218590 tanimoto score: 0.78	MMs03210877 tanimoto score: 0.78	MMs02387233 tanimoto score: 0.78
MMs02383924 tanimoto score: 0.78	MMs03203253 tanimoto score: 0.78	MMs03210867 tanimoto score: 0.78	MMs03189369 tanimoto score: 0.78
MMs00529463 tanimoto score: 0.78	MMs02383875 tanimoto score: 0.78	MMs02382293 tanimoto score: 0.78	MMs03203195 tanimoto score: 0.78
MMs00086708 tanimoto score: 0.78	MMs02515635 tanimoto score: 0.78	MMs02275186 tanimoto score: 0.78	MMs01786324 tanimoto score: 0.78

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