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ligand: NCM Name: NORCAMPHOR SMILES: C1CC2CC1CC2=O

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

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MMs02300464 tanimoto score: 0.83	MMs03171303 tanimoto score: 0.83	MMs03171302 tanimoto score: 0.83	MMs00025446 tanimoto score: 0.82
MMs00023213 tanimoto score: 0.82	MMs00015806 tanimoto score: 0.82	MMs02330223 tanimoto score: 0.82	MMs02330224 tanimoto score: 0.82
MMs02231412 tanimoto score: 0.82	MMs02997484 tanimoto score: 0.82	MMs00015487 tanimoto score: 0.82	MMs02231417 tanimoto score: 0.82
MMs02902078 tanimoto score: 0.82	MMs02231418 tanimoto score: 0.82	MMs02231419 tanimoto score: 0.82	MMs00022450 tanimoto score: 0.82
MMs02231414 tanimoto score: 0.82	MMs00022451 tanimoto score: 0.82	MMs00010027 tanimoto score: 0.82	MMs02231415 tanimoto score: 0.82

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