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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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MMs02883804 tanimoto score: 0.83	MMs00378585 tanimoto score: 0.83	MMs00378674 tanimoto score: 0.83	MMs02392318 tanimoto score: 0.83
MMs02889480 tanimoto score: 0.83	MMs00478683 tanimoto score: 0.83	MMs00761009 tanimoto score: 0.83	MMs00378662 tanimoto score: 0.83
MMs00380011 tanimoto score: 0.83	MMs00840492 tanimoto score: 0.83	MMs00378586 tanimoto score: 0.83	MMs00378650 tanimoto score: 0.83
MMs00378651 tanimoto score: 0.83	MMs00378652 tanimoto score: 0.83	MMs00378665 tanimoto score: 0.83	MMs01008940 tanimoto score: 0.83
MMs00379992 tanimoto score: 0.83	MMs00379991 tanimoto score: 0.83	MMs00380004 tanimoto score: 0.83	MMs00378569 tanimoto score: 0.83

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