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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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MMs00011232 tanimoto score: 1	MMs03208423 tanimoto score: 1	MMs00011233 tanimoto score: 1	MMs02336719 tanimoto score: 0.89
MMs02336718 tanimoto score: 0.89	MMs02387797 tanimoto score: 0.87	MMs03520715 tanimoto score: 0.87	MMs02380238 tanimoto score: 0.87
MMs03505009 tanimoto score: 0.87	MMs00015485 tanimoto score: 0.85	MMs02400315 tanimoto score: 0.85	MMs02400316 tanimoto score: 0.85
MMs02319412 tanimoto score: 0.85	MMs02380142 tanimoto score: 0.85	MMs00015484 tanimoto score: 0.85	MMs03171302 tanimoto score: 0.83
MMs03171303 tanimoto score: 0.83	MMs02431446 tanimoto score: 0.83	MMs02345679 tanimoto score: 0.83	MMs02300464 tanimoto score: 0.83

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