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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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MMs01812002 tanimoto score: 0.72	MMs03379901 tanimoto score: 0.72	MMs03245726 tanimoto score: 0.72	MMs01811999 tanimoto score: 0.72
MMs02479268 tanimoto score: 0.72	MMs02209199 tanimoto score: 0.72	MMs03286857 tanimoto score: 0.72	MMs03287137 tanimoto score: 0.72
MMs03319202 tanimoto score: 0.72	MMs03320568 tanimoto score: 0.72	MMs03507329 tanimoto score: 0.71	MMs00360998 tanimoto score: 0.71
MMs00458602 tanimoto score: 0.71	MMs00458603 tanimoto score: 0.71	MMs01871548 tanimoto score: 0.71	MMs01875259 tanimoto score: 0.71
MMs02292125 tanimoto score: 0.71	MMs02387998 tanimoto score: 0.71	MMs02424379 tanimoto score: 0.71	MMs02825340 tanimoto score: 0.71

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