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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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MMs03208956 tanimoto score: 0.82	MMs03209491 tanimoto score: 0.82	MMs00022451 tanimoto score: 0.82	MMs00015487 tanimoto score: 0.82
MMs00023213 tanimoto score: 0.82	MMs00010027 tanimoto score: 0.82	MMs02231418 tanimoto score: 0.82	MMs02330224 tanimoto score: 0.82
MMs00022450 tanimoto score: 0.82	MMs00010026 tanimoto score: 0.82	MMs02231413 tanimoto score: 0.82	MMs02231414 tanimoto score: 0.82
MMs00025446 tanimoto score: 0.82	MMs02330223 tanimoto score: 0.82	MMs02902078 tanimoto score: 0.82	MMs03209511 tanimoto score: 0.82
MMs02231417 tanimoto score: 0.82	MMs03208896 tanimoto score: 0.82	MMs02896119 tanimoto score: 0.81	MMs02379844 tanimoto score: 0.81

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