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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

of 9    Go to Page

MMs03379488 tanimoto score: 0.86	MMs03379514 tanimoto score: 0.81	MMs03286839 tanimoto score: 0.81	MMs03379491 tanimoto score: 0.81
MMs03286856 tanimoto score: 0.8	MMs01783982 tanimoto score: 0.8	MMs02387997 tanimoto score: 0.8	MMs03379521 tanimoto score: 0.8
MMs03125286 tanimoto score: 0.8	MMs03379524 tanimoto score: 0.8	MMs00016295 tanimoto score: 0.79	MMs02391650 tanimoto score: 0.78
MMs02391758 tanimoto score: 0.78	MMs03379523 tanimoto score: 0.78	MMs00016771 tanimoto score: 0.78	MMs03379520 tanimoto score: 0.78
MMs03286854 tanimoto score: 0.78	MMs03222443 tanimoto score: 0.78	MMs03379526 tanimoto score: 0.78	MMs03275093 tanimoto score: 0.78

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