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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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MMs03181360 tanimoto score: 0.71	MMs03268250 tanimoto score: 0.71	MMs02453709 tanimoto score: 0.71	MMs02453710 tanimoto score: 0.71
MMs02399847 tanimoto score: 0.71	MMs02399846 tanimoto score: 0.71	MMs02399845 tanimoto score: 0.71	MMs02399844 tanimoto score: 0.71
MMs02477184 tanimoto score: 0.71	MMs02477185 tanimoto score: 0.71	MMs02453711 tanimoto score: 0.71	MMs02430229 tanimoto score: 0.71
MMs02430228 tanimoto score: 0.71	MMs02430230 tanimoto score: 0.71	MMs02396945 tanimoto score: 0.71	MMs02426288 tanimoto score: 0.71
MMs02382674 tanimoto score: 0.71	MMs02426285 tanimoto score: 0.71	MMs02426287 tanimoto score: 0.71	MMs02426289 tanimoto score: 0.71

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