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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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MMs02393945 tanimoto score: 0.74	MMs02393946 tanimoto score: 0.74	MMs02393947 tanimoto score: 0.74	MMs03519518 tanimoto score: 0.74
MMs02636415 tanimoto score: 0.74	MMs02394275 tanimoto score: 0.74	MMs02394276 tanimoto score: 0.74	MMs02394277 tanimoto score: 0.74
MMs00050415 tanimoto score: 0.73	MMs00008138 tanimoto score: 0.73	MMs00012957 tanimoto score: 0.73	MMs00022419 tanimoto score: 0.73
MMs00022420 tanimoto score: 0.73	MMs00023863 tanimoto score: 0.73	MMs00025177 tanimoto score: 0.73	MMs00044688 tanimoto score: 0.73
MMs00044689 tanimoto score: 0.73	MMs00044690 tanimoto score: 0.73	MMs00044691 tanimoto score: 0.73	MMs00004743 tanimoto score: 0.73

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