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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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MMs00007121 tanimoto score: 0.72	MMs03399438 tanimoto score: 0.72	MMs03399541 tanimoto score: 0.72	MMs02863030 tanimoto score: 0.72
MMs03915448 tanimoto score: 0.72	MMs02317637 tanimoto score: 0.72	MMs02865263 tanimoto score: 0.72	MMs02384690 tanimoto score: 0.72
MMs02384691 tanimoto score: 0.72	MMs02384692 tanimoto score: 0.72	MMs02384693 tanimoto score: 0.72	MMs02393433 tanimoto score: 0.72
MMs02393434 tanimoto score: 0.72	MMs02393435 tanimoto score: 0.72	MMs02397631 tanimoto score: 0.72	MMs02397632 tanimoto score: 0.72
MMs02397633 tanimoto score: 0.72	MMs02224386 tanimoto score: 0.72	MMs02224385 tanimoto score: 0.72	MMs02224384 tanimoto score: 0.72

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