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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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MMs02989825 tanimoto score: 0.75	MMs03379007 tanimoto score: 0.75	MMs03378939 tanimoto score: 0.75	MMs03371606 tanimoto score: 0.75
MMs03366017 tanimoto score: 0.75	MMs01791830 tanimoto score: 0.75	MMs03104029 tanimoto score: 0.75	MMs03379239 tanimoto score: 0.75
MMs02317455 tanimoto score: 0.74	MMs02317454 tanimoto score: 0.74	MMs02317453 tanimoto score: 0.74	MMs02314236 tanimoto score: 0.74
MMs02314235 tanimoto score: 0.74	MMs02314234 tanimoto score: 0.74	MMs02310159 tanimoto score: 0.74	MMs02310158 tanimoto score: 0.74
MMs00009707 tanimoto score: 0.74	MMs03202158 tanimoto score: 0.74	MMs02300195 tanimoto score: 0.74	MMs02294582 tanimoto score: 0.74

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