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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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MMs00013433 tanimoto score: 0.78	MMs03023954 tanimoto score: 0.77	MMs03023951 tanimoto score: 0.77	MMs02855386 tanimoto score: 0.77
MMs02823825 tanimoto score: 0.77	MMs02855385 tanimoto score: 0.77	MMs02903855 tanimoto score: 0.77	MMs02852123 tanimoto score: 0.77
MMs03399217 tanimoto score: 0.77	MMs02316581 tanimoto score: 0.77	MMs02316582 tanimoto score: 0.77	MMs02330821 tanimoto score: 0.77
MMs02316583 tanimoto score: 0.77	MMs02862154 tanimoto score: 0.77	MMs02316584 tanimoto score: 0.77	MMs02858960 tanimoto score: 0.77
MMs03127918 tanimoto score: 0.76	MMs03127919 tanimoto score: 0.76	MMs03127920 tanimoto score: 0.76	MMs02905340 tanimoto score: 0.76

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