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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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MMs02215099 tanimoto score: 0.83	MMs03288030 tanimoto score: 0.82	MMs02351501 tanimoto score: 0.82	MMs00125508 tanimoto score: 0.82
MMs02283519 tanimoto score: 0.82	MMs00125507 tanimoto score: 0.82	MMs02292211 tanimoto score: 0.82	MMs03218600 tanimoto score: 0.82
MMs01875117 tanimoto score: 0.82	MMs03211828 tanimoto score: 0.82	MMs02274145 tanimoto score: 0.82	MMs03211829 tanimoto score: 0.82
MMs02394595 tanimoto score: 0.82	MMs03218595 tanimoto score: 0.82	MMs03211905 tanimoto score: 0.82	MMs02331231 tanimoto score: 0.82
MMs02819458 tanimoto score: 0.82	MMs00760214 tanimoto score: 0.82	MMs00062424 tanimoto score: 0.82	MMs01842974 tanimoto score: 0.82

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