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ligand: LYR Name: N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE SMILES: C C1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCNCCCCC(C(=O)O)N)C)C

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

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MMs02445228 tanimoto score: 0.72	MMs02445227 tanimoto score: 0.72	MMs03250302 tanimoto score: 0.72	MMs02929343 tanimoto score: 0.72
MMs03145285 tanimoto score: 0.72	MMs00774424 tanimoto score: 0.72	MMs00773774 tanimoto score: 0.72	MMs02445226 tanimoto score: 0.72
MMs02445225 tanimoto score: 0.72	MMs00774418 tanimoto score: 0.72	MMs02267058 tanimoto score: 0.72	MMs02264474 tanimoto score: 0.72
MMs03308621 tanimoto score: 0.72	MMs02929341 tanimoto score: 0.72	MMs00774422 tanimoto score: 0.72	MMs02917061 tanimoto score: 0.72
MMs00774420 tanimoto score: 0.72	MMs03683732 tanimoto score: 0.72	MMs03683717 tanimoto score: 0.72	MMs03682494 tanimoto score: 0.72

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