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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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MMs02224383 tanimoto score: 0.72	MMs02224252 tanimoto score: 0.72	MMs02327496 tanimoto score: 0.72	MMs02201235 tanimoto score: 0.72
MMs01947280 tanimoto score: 0.72	MMs01947279 tanimoto score: 0.72	MMs01782201 tanimoto score: 0.72	MMs01782200 tanimoto score: 0.72
MMs01782199 tanimoto score: 0.72	MMs01782198 tanimoto score: 0.72	MMs00433288 tanimoto score: 0.72	MMs00433287 tanimoto score: 0.72
MMs00323043 tanimoto score: 0.72	MMs00323042 tanimoto score: 0.72	MMs00070624 tanimoto score: 0.72	MMs03020549 tanimoto score: 0.72
MMs02294307 tanimoto score: 0.72	MMs00070623 tanimoto score: 0.72	MMs02294306 tanimoto score: 0.72	MMs00025432 tanimoto score: 0.72

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