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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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MMs02879766 tanimoto score: 0.76	MMs02254368 tanimoto score: 0.76	MMs01781628 tanimoto score: 0.76	MMs00023396 tanimoto score: 0.76
MMs02879767 tanimoto score: 0.76	MMs01780958 tanimoto score: 0.76	MMs01780957 tanimoto score: 0.76	MMs00022832 tanimoto score: 0.76
MMs00009933 tanimoto score: 0.76	MMs03410090 tanimoto score: 0.76	MMs02879764 tanimoto score: 0.76	MMs02400151 tanimoto score: 0.76
MMs00022831 tanimoto score: 0.76	MMs03380473 tanimoto score: 0.76	MMs02879765 tanimoto score: 0.76	MMs00009689 tanimoto score: 0.75
MMs00467290 tanimoto score: 0.75	MMs00467289 tanimoto score: 0.75	MMs03398773 tanimoto score: 0.75	MMs02742282 tanimoto score: 0.75

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