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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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MMs00016771 tanimoto score: 0.78	MMs03379523 tanimoto score: 0.78	MMs03464492 tanimoto score: 0.78	MMs03246396 tanimoto score: 0.77
MMs03379662 tanimoto score: 0.77	MMs03246586 tanimoto score: 0.77	MMs03286842 tanimoto score: 0.76	MMs03275096 tanimoto score: 0.76
MMs03379510 tanimoto score: 0.76	MMs00015197 tanimoto score: 0.76	MMs02298723 tanimoto score: 0.76	MMs03464506 tanimoto score: 0.76
MMs03464503 tanimoto score: 0.76	MMs02514043 tanimoto score: 0.76	MMs03379519 tanimoto score: 0.76	MMs01243600 tanimoto score: 0.76
MMs03379532 tanimoto score: 0.76	MMs02891555 tanimoto score: 0.76	MMs03464509 tanimoto score: 0.76	MMs03379534 tanimoto score: 0.76

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