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ligand: NCM Name: NORCAMPHOR SMILES: C1CC2CC1CC2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02346821 tanimoto score: 0.78	MMs02391790 tanimoto score: 0.78	MMs02218464 tanimoto score: 0.78	MMs02377425 tanimoto score: 0.78
MMs03503156 tanimoto score: 0.77	MMs00452236 tanimoto score: 0.77	MMs03104031 tanimoto score: 0.77	MMs02412016 tanimoto score: 0.77
MMs02412012 tanimoto score: 0.77	MMs02417100 tanimoto score: 0.77	MMs02417101 tanimoto score: 0.77	MMs02896485 tanimoto score: 0.77
MMs00448843 tanimoto score: 0.77	MMs03104032 tanimoto score: 0.77	MMs02187537 tanimoto score: 0.77	MMs03213921 tanimoto score: 0.77
MMs03104028 tanimoto score: 0.77	MMs03104027 tanimoto score: 0.77	MMs02903878 tanimoto score: 0.77	MMs03213919 tanimoto score: 0.77

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