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

[show PDB table]

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

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MMs02844723 tanimoto score: 0.86	MMs02844722 tanimoto score: 0.86	MMs03128944 tanimoto score: 0.85	MMs02379848 tanimoto score: 0.85
MMs02215448 tanimoto score: 0.85	MMs02896426 tanimoto score: 0.85	MMs00012009 tanimoto score: 0.85	MMs02183269 tanimoto score: 0.84
MMs00007231 tanimoto score: 0.84	MMs02176311 tanimoto score: 0.84	MMs02183270 tanimoto score: 0.84	MMs00007230 tanimoto score: 0.84
MMs02183271 tanimoto score: 0.84	MMs00007229 tanimoto score: 0.84	MMs00023232 tanimoto score: 0.83	MMs00009995 tanimoto score: 0.83
MMs00025433 tanimoto score: 0.83	MMs00024859 tanimoto score: 0.82	MMs00022449 tanimoto score: 0.82	MMs00021562 tanimoto score: 0.81

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