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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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MMs03213767 tanimoto score: 0.73	MMs03219320 tanimoto score: 0.73	MMs03229916 tanimoto score: 0.73	MMs03230351 tanimoto score: 0.73
MMs03236316 tanimoto score: 0.73	MMs03236320 tanimoto score: 0.73	MMs03365749 tanimoto score: 0.73	MMs03365812 tanimoto score: 0.73
MMs03371348 tanimoto score: 0.73	MMs03371401 tanimoto score: 0.73	MMs03379006 tanimoto score: 0.73	MMs03379238 tanimoto score: 0.73
MMs03398984 tanimoto score: 0.73	MMs03400724 tanimoto score: 0.73	MMs03401031 tanimoto score: 0.73	MMs03503140 tanimoto score: 0.73
MMs02335557 tanimoto score: 0.72	MMs02335556 tanimoto score: 0.72	MMs02335555 tanimoto score: 0.72	MMs02335554 tanimoto score: 0.72

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