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ligand: OPN Name: {(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID SMILES: c1 cc2c(nc1)NC(=O)C(=C2)CC(=O)N(CC[NH3+])CC(=O)O

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

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MMs01684716 tanimoto score: 0.82	MMs00378632 tanimoto score: 0.82	MMs00378666 tanimoto score: 0.82	MMs00379988 tanimoto score: 0.82
MMs01581138 tanimoto score: 0.82	MMs01733191 tanimoto score: 0.82	MMs02375018 tanimoto score: 0.82	MMs00302563 tanimoto score: 0.82
MMs00378654 tanimoto score: 0.82	MMs00990387 tanimoto score: 0.82	MMs00990385 tanimoto score: 0.82	MMs00990389 tanimoto score: 0.82
MMs00378675 tanimoto score: 0.82	MMs00378653 tanimoto score: 0.82	MMs00378679 tanimoto score: 0.82	MMs00990383 tanimoto score: 0.82
MMs00378676 tanimoto score: 0.82	MMs00302856 tanimoto score: 0.82	MMs00378643 tanimoto score: 0.82	MMs00378646 tanimoto score: 0.82

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