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ligand: SN6 Name: 1-METHYL-4-[4-[4-(4-(1-METHYLQUINOLINIUM)AMINO)BENZAMIDO]ANILINO]PYRIDINIUM SMILES: C[n+]1ccc(cc1)Nc 2ccc(cc2)NC(=O)c3ccc(cc3)Nc4cc[n+](c5c4cccc5)C

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

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MMs00638837 tanimoto score: 0.89	MMs02818844 tanimoto score: 0.89	MMs02914609 tanimoto score: 0.89	MMs02763635 tanimoto score: 0.89
MMs00632162 tanimoto score: 0.89	MMs02764365 tanimoto score: 0.89	MMs02764366 tanimoto score: 0.89	MMs00613471 tanimoto score: 0.89
MMs02947074 tanimoto score: 0.89	MMs02764499 tanimoto score: 0.89	MMs02611327 tanimoto score: 0.89	MMs02678565 tanimoto score: 0.89
MMs02702032 tanimoto score: 0.89	MMs01176743 tanimoto score: 0.89	MMs00842194 tanimoto score: 0.89	MMs01176744 tanimoto score: 0.89
MMs01176742 tanimoto score: 0.89	MMs02409490 tanimoto score: 0.89	MMs00907402 tanimoto score: 0.89	MMs00609842 tanimoto score: 0.89

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