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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

[show PDB table]

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

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MMs03379887 tanimoto score: 0.7	MMs03379880 tanimoto score: 0.7	MMs03275309 tanimoto score: 0.7	MMs03083053 tanimoto score: 0.7
MMs02904567 tanimoto score: 0.7	MMs02437231 tanimoto score: 0.7	MMs02437230 tanimoto score: 0.7	MMs02437229 tanimoto score: 0.7
MMs02437228 tanimoto score: 0.7	MMs02300419 tanimoto score: 0.7	MMs02300418 tanimoto score: 0.7	MMs02300417 tanimoto score: 0.7
MMs00008524 tanimoto score: 0.7	MMs00008523 tanimoto score: 0.7	MMs02300416 tanimoto score: 0.7	MMs01786252 tanimoto score: 0.7
MMs03411660 tanimoto score: 0.7	MMs03402825 tanimoto score: 0.7	MMs03379916 tanimoto score: 0.7

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