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ligand: HNE Name: (2E,4R)-4-HYDROXYNON-2-ENAL SMILES: CCCCCC(C=CC=O)O

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

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MMs00015467 tanimoto score: 0.72	MMs00015468 tanimoto score: 0.72	MMs00015469 tanimoto score: 0.72	MMs00025448 tanimoto score: 0.72
MMs00025449 tanimoto score: 0.72	MMs01780757 tanimoto score: 0.72	MMs02229366 tanimoto score: 0.72	MMs02259406 tanimoto score: 0.72
MMs02369490 tanimoto score: 0.72	MMs02369491 tanimoto score: 0.72	MMs02383462 tanimoto score: 0.72	MMs02399932 tanimoto score: 0.72
MMs02406084 tanimoto score: 0.72	MMs02406085 tanimoto score: 0.72	MMs02406086 tanimoto score: 0.72	MMs02406087 tanimoto score: 0.72
MMs02423463 tanimoto score: 0.72	MMs02429451 tanimoto score: 0.72	MMs02429453 tanimoto score: 0.72	MMs02429455 tanimoto score: 0.72

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