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ligand: SOD SMILES: CC1C(CC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5CC6C(C(O5)C)OCC6=C)Cl

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

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MMs03268250 tanimoto score: 0.71	MMs03375811 tanimoto score: 0.71	MMs03375825 tanimoto score: 0.71	MMs03375897 tanimoto score: 0.71
MMs03375907 tanimoto score: 0.71	MMs03520570 tanimoto score: 0.71	MMs03520571 tanimoto score: 0.71	MMs03520716 tanimoto score: 0.71
MMs03520717 tanimoto score: 0.71	MMs03581989 tanimoto score: 0.71	MMs03581992 tanimoto score: 0.71	MMs03607472 tanimoto score: 0.71
MMs03607477 tanimoto score: 0.71	MMs03912619 tanimoto score: 0.71	MMs03921945 tanimoto score: 0.71	MMs03923128 tanimoto score: 0.71
MMs03923129 tanimoto score: 0.71	MMs03923130 tanimoto score: 0.71	MMs03923131 tanimoto score: 0.71	MMs03926430 tanimoto score: 0.71

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