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ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(C)(CO)O)O

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

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MMs02281456 tanimoto score: 0.71	MMs03337409 tanimoto score: 0.71	MMs02279313 tanimoto score: 0.71	MMs03337704 tanimoto score: 0.71
MMs02278081 tanimoto score: 0.71	MMs03365727 tanimoto score: 0.71	MMs03878145 tanimoto score: 0.71	MMs03365762 tanimoto score: 0.71
MMs03365825 tanimoto score: 0.71	MMs02269898 tanimoto score: 0.71	MMs03878147 tanimoto score: 0.71	MMs03371327 tanimoto score: 0.71
MMs03371360 tanimoto score: 0.71	MMs03371408 tanimoto score: 0.71	MMs03374319 tanimoto score: 0.71	MMs03374320 tanimoto score: 0.71
MMs03374594 tanimoto score: 0.71	MMs03374595 tanimoto score: 0.71	MMs02214625 tanimoto score: 0.71	MMs02214624 tanimoto score: 0.71

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