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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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MMs02392318 tanimoto score: 0.83	MMs00378686 tanimoto score: 0.83	MMs00378673 tanimoto score: 0.83	MMs00378677 tanimoto score: 0.83
MMs00840492 tanimoto score: 0.83	MMs00379996 tanimoto score: 0.82	MMs00378617 tanimoto score: 0.82	MMs00378618 tanimoto score: 0.82
MMs00378666 tanimoto score: 0.82	MMs00378587 tanimoto score: 0.82	MMs00378619 tanimoto score: 0.82	MMs00378654 tanimoto score: 0.82
MMs00378613 tanimoto score: 0.82	MMs00302856 tanimoto score: 0.82	MMs00378643 tanimoto score: 0.82	MMs00378588 tanimoto score: 0.82
MMs00379994 tanimoto score: 0.82	MMs00378602 tanimoto score: 0.82	MMs00302563 tanimoto score: 0.82	MMs00378646 tanimoto score: 0.82

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