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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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MMs03219852 tanimoto score: 0.74	MMs02328332 tanimoto score: 0.74	MMs00016804 tanimoto score: 0.74	MMs03507675 tanimoto score: 0.74
MMs03219851 tanimoto score: 0.74	MMs03219385 tanimoto score: 0.74	MMs03219321 tanimoto score: 0.74	MMs02337238 tanimoto score: 0.74
MMs00012619 tanimoto score: 0.74	MMs03202158 tanimoto score: 0.74	MMs02345478 tanimoto score: 0.74	MMs03504051 tanimoto score: 0.74
MMs03169485 tanimoto score: 0.74	MMs02636418 tanimoto score: 0.74	MMs03169484 tanimoto score: 0.74	MMs03169483 tanimoto score: 0.74
MMs02865742 tanimoto score: 0.74	MMs02370491 tanimoto score: 0.74	MMs02864965 tanimoto score: 0.74	MMs02864964 tanimoto score: 0.74

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