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ligand: 217 Name: (2S)-HEX-5-ENE-1,2-DIOL SMILES: C=CCCC(CO)O

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

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MMs02902508 tanimoto score: 0.73	MMs00025437 tanimoto score: 0.73	MMs03214240 tanimoto score: 0.73	MMs00025421 tanimoto score: 0.73
MMs03208084 tanimoto score: 0.73	MMs00015467 tanimoto score: 0.73	MMs00015468 tanimoto score: 0.73	MMs00013795 tanimoto score: 0.73
MMs00013129 tanimoto score: 0.73	MMs02989157 tanimoto score: 0.73	MMs02999197 tanimoto score: 0.73	MMs00015469 tanimoto score: 0.73
MMs02861230 tanimoto score: 0.73	MMs03214228 tanimoto score: 0.73	MMs02879640 tanimoto score: 0.73	MMs02879641 tanimoto score: 0.73
MMs02825461 tanimoto score: 0.73	MMs02304242 tanimoto score: 0.73	MMs02345935 tanimoto score: 0.73	MMs02353494 tanimoto score: 0.73

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