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ligand: HE4 Name: HEPTAN-1-OL SMILES: CCCCCCCO

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

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MMs00025431 tanimoto score: 0.72	MMs00025430 tanimoto score: 0.72	MMs00023236 tanimoto score: 0.72	MMs02294305 tanimoto score: 0.72
MMs02294304 tanimoto score: 0.72	MMs00017730 tanimoto score: 0.72	MMs00007123 tanimoto score: 0.72	MMs00007122 tanimoto score: 0.72
MMs00017729 tanimoto score: 0.72	MMs03496110 tanimoto score: 0.72	MMs03496131 tanimoto score: 0.72	MMs02804370 tanimoto score: 0.72
MMs02322639 tanimoto score: 0.72	MMs03269787 tanimoto score: 0.72	MMs03269790 tanimoto score: 0.72	MMs03269800 tanimoto score: 0.72
MMs03269802 tanimoto score: 0.72	MMs02322638 tanimoto score: 0.72	MMs03925621 tanimoto score: 0.72	MMs03925622 tanimoto score: 0.72

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