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ligand: IMQ Name: (2R,3R,4S)-2-(hydroxymethyl)-1-(quinolin-8-ylmethyl)pyrrolidine-3,4-diol SMILES: c1cc2cccnc2c(c1)CN3 CC(C(C3CO)O)O

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

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MMs02613719 tanimoto score: 0.83	MMs03169061 tanimoto score: 0.83	MMs02406614 tanimoto score: 0.83	MMs03511408 tanimoto score: 0.83
MMs03512400 tanimoto score: 0.83	MMs02352679 tanimoto score: 0.83	MMs02352681 tanimoto score: 0.83	MMs00888504 tanimoto score: 0.83
MMs00859303 tanimoto score: 0.83	MMs02028641 tanimoto score: 0.83	MMs03650618 tanimoto score: 0.83	MMs02352675 tanimoto score: 0.83
MMs02364546 tanimoto score: 0.83	MMs02352677 tanimoto score: 0.83	MMs03169063 tanimoto score: 0.83	MMs03454137 tanimoto score: 0.83
MMs03641328 tanimoto score: 0.83	MMs03790563 tanimoto score: 0.83	MMs03867252 tanimoto score: 0.83	MMs03217570 tanimoto score: 0.82

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