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ligand: LSR Name: 1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene SMILES: CC=C(C)C=CC1=C(CCCC1(C)C) C

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

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MMs03214838 tanimoto score: 0.72	MMs03214839 tanimoto score: 0.72	MMs02209200 tanimoto score: 0.72	MMs03379482 tanimoto score: 0.72
MMs03379484 tanimoto score: 0.72	MMs03275135 tanimoto score: 0.72	MMs01812000 tanimoto score: 0.72	MMs01812001 tanimoto score: 0.72
MMs02422764 tanimoto score: 0.72	MMs03379501 tanimoto score: 0.72	MMs03379506 tanimoto score: 0.72	MMs03214855 tanimoto score: 0.72
MMs02399198 tanimoto score: 0.72	MMs03214856 tanimoto score: 0.72	MMs03476051 tanimoto score: 0.72	MMs03247707 tanimoto score: 0.72
MMs03247706 tanimoto score: 0.72	MMs03379926 tanimoto score: 0.72	MMs03246759 tanimoto score: 0.72	MMs03246756 tanimoto score: 0.72

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