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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

[show PDB table]

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

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MMs01189755 tanimoto score: 0.83	MMs03643858 tanimoto score: 0.83	MMs00888502 tanimoto score: 0.83	MMs01300754 tanimoto score: 0.83
MMs03641332 tanimoto score: 0.83	MMs02364546 tanimoto score: 0.83	MMs03510861 tanimoto score: 0.83	MMs02352677 tanimoto score: 0.83
MMs03511408 tanimoto score: 0.83	MMs03454137 tanimoto score: 0.83	MMs03510846 tanimoto score: 0.83	MMs03317638 tanimoto score: 0.83
MMs02352679 tanimoto score: 0.83	MMs03511442 tanimoto score: 0.83	MMs03169063 tanimoto score: 0.83	MMs03169061 tanimoto score: 0.83
MMs03169065 tanimoto score: 0.83	MMs02344892 tanimoto score: 0.83	MMs02911624 tanimoto score: 0.83	MMs03169067 tanimoto score: 0.83

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