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ligand: HHO Name: 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE SMILES: C(CCCCO)CCCNCO

[show PDB table]

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

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MMs03822806 tanimoto score: 1	MMs03236614 tanimoto score: 0.91	MMs02886929 tanimoto score: 0.86	MMs01728009 tanimoto score: 0.84
MMs03470963 tanimoto score: 0.83	MMs02377452 tanimoto score: 0.82	MMs02350712 tanimoto score: 0.82	MMs02438269 tanimoto score: 0.8
MMs02438267 tanimoto score: 0.8	MMs02438271 tanimoto score: 0.8	MMs02488401 tanimoto score: 0.8	MMs02438273 tanimoto score: 0.8
MMs02237116 tanimoto score: 0.8	MMs02488399 tanimoto score: 0.8	MMs02488397 tanimoto score: 0.8	MMs03400884 tanimoto score: 0.79
MMs03400887 tanimoto score: 0.79	MMs03384103 tanimoto score: 0.79	MMs03220904 tanimoto score: 0.79	MMs02249090 tanimoto score: 0.79

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