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ligand: LG5 Name: 1-METHYL-1,6-DIHYDROPYRIDIN-3-AMINE SMILES: CN1CC=CC(=C1)N

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

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MMs03767479 tanimoto score: 0.73	MMs00015478 tanimoto score: 0.72	MMs02332913 tanimoto score: 0.72	MMs02657529 tanimoto score: 0.72
MMs03464859 tanimoto score: 0.72	MMs03694046 tanimoto score: 0.72	MMs03694049 tanimoto score: 0.72	MMs00453911 tanimoto score: 0.71
MMs03464615 tanimoto score: 0.71	MMs03417552 tanimoto score: 0.71	MMs03762653 tanimoto score: 0.71	MMs03762773 tanimoto score: 0.71
MMs03417544 tanimoto score: 0.71	MMs03409756 tanimoto score: 0.71	MMs03767387 tanimoto score: 0.71	MMs03767438 tanimoto score: 0.71
MMs02904385 tanimoto score: 0.71	MMs02485399 tanimoto score: 0.71	MMs02481667 tanimoto score: 0.71	MMs02480233 tanimoto score: 0.71

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