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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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MMs00467290 tanimoto score: 0.75	MMs00467289 tanimoto score: 0.75	MMs02989825 tanimoto score: 0.75	MMs02989826 tanimoto score: 0.75
MMs03398773 tanimoto score: 0.75	MMs03379248 tanimoto score: 0.75	MMs03379239 tanimoto score: 0.75	MMs00009688 tanimoto score: 0.75
MMs03379171 tanimoto score: 0.75	MMs03379240 tanimoto score: 0.75	MMs02492481 tanimoto score: 0.75	MMs03379008 tanimoto score: 0.75
MMs03379018 tanimoto score: 0.75	MMs02676071 tanimoto score: 0.75	MMs02742282 tanimoto score: 0.75	MMs01791830 tanimoto score: 0.75
MMs02742283 tanimoto score: 0.75	MMs03379007 tanimoto score: 0.75	MMs03378939 tanimoto score: 0.75	MMs03371606 tanimoto score: 0.75

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