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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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MMs03642149 tanimoto score: 0.84	MMs03642159 tanimoto score: 0.84	MMs00602835 tanimoto score: 0.84	MMs00915165 tanimoto score: 0.84
MMs03454137 tanimoto score: 0.83	MMs03317638 tanimoto score: 0.83	MMs03169065 tanimoto score: 0.83	MMs03169063 tanimoto score: 0.83
MMs03169067 tanimoto score: 0.83	MMs02302402 tanimoto score: 0.83	MMs02911624 tanimoto score: 0.83	MMs02352675 tanimoto score: 0.83
MMs02613719 tanimoto score: 0.83	MMs03169061 tanimoto score: 0.83	MMs02028641 tanimoto score: 0.83	MMs02028643 tanimoto score: 0.83
MMs02028639 tanimoto score: 0.83	MMs02344892 tanimoto score: 0.83	MMs02420434 tanimoto score: 0.83	MMs01300754 tanimoto score: 0.83

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