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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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MMs03400764 tanimoto score: 0.72	MMs03520540 tanimoto score: 0.72	MMs02901663 tanimoto score: 0.72	MMs02893883 tanimoto score: 0.72
MMs00014944 tanimoto score: 0.72	MMs00015870 tanimoto score: 0.72	MMs00017568 tanimoto score: 0.72	MMs00021361 tanimoto score: 0.72
MMs00025107 tanimoto score: 0.72	MMs02439969 tanimoto score: 0.72	MMs02853173 tanimoto score: 0.72	MMs03030369 tanimoto score: 0.72
MMs03030370 tanimoto score: 0.72	MMs02325630 tanimoto score: 0.72	MMs02439966 tanimoto score: 0.72	MMs01794813 tanimoto score: 0.72
MMs02325319 tanimoto score: 0.72	MMs03504950 tanimoto score: 0.72	MMs02437553 tanimoto score: 0.72	MMs03093261 tanimoto score: 0.72

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