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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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MMs02406087 tanimoto score: 0.81	MMs02406086 tanimoto score: 0.81	MMs00012688 tanimoto score: 0.81	MMs00012590 tanimoto score: 0.81
MMs03521415 tanimoto score: 0.81	MMs00012689 tanimoto score: 0.81	MMs03207026 tanimoto score: 0.81	MMs02900986 tanimoto score: 0.81
MMs02406084 tanimoto score: 0.81	MMs02859278 tanimoto score: 0.81	MMs00009340 tanimoto score: 0.81	MMs00022394 tanimoto score: 0.81
MMs02406085 tanimoto score: 0.81	MMs00021562 tanimoto score: 0.81	MMs02254900 tanimoto score: 0.8	MMs02254899 tanimoto score: 0.8
MMs02472074 tanimoto score: 0.8	MMs00009994 tanimoto score: 0.79	MMs00011127 tanimoto score: 0.78	MMs00022416 tanimoto score: 0.78

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