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ligand: TCM Name: THIOCAMPHOR SMILES: CC1(C2CCC1(C(=S)C2)C)C

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

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MMs03379007 tanimoto score: 0.75	MMs03519847 tanimoto score: 0.74	MMs03222292 tanimoto score: 0.74	MMs03222316 tanimoto score: 0.74
MMs03504362 tanimoto score: 0.74	MMs02370179 tanimoto score: 0.73	MMs02404135 tanimoto score: 0.72	MMs03210763 tanimoto score: 0.72
MMs03210845 tanimoto score: 0.72	MMs02331852 tanimoto score: 0.72	MMs02336313 tanimoto score: 0.71	MMs02305445 tanimoto score: 0.71
MMs02432045 tanimoto score: 0.71	MMs02432044 tanimoto score: 0.71	MMs02401236 tanimoto score: 0.71	MMs02401235 tanimoto score: 0.71
MMs03248139 tanimoto score: 0.7

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