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ligand: ADO Name: ADAMANTANONE SMILES: C1C2CC3CC1CC(C2)C3=O

[show PDB table]

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

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MMs02189002 tanimoto score: 0.72	MMs02189003 tanimoto score: 0.72	MMs02235627 tanimoto score: 0.72	MMs02238317 tanimoto score: 0.72
MMs02325909 tanimoto score: 0.72	MMs02325910 tanimoto score: 0.72	MMs02325911 tanimoto score: 0.72	MMs02379844 tanimoto score: 0.72
MMs02397943 tanimoto score: 0.72	MMs02397944 tanimoto score: 0.72	MMs02397945 tanimoto score: 0.72	MMs02397946 tanimoto score: 0.72
MMs02406160 tanimoto score: 0.72	MMs02406161 tanimoto score: 0.72	MMs02406162 tanimoto score: 0.72	MMs02406163 tanimoto score: 0.72
MMs02415859 tanimoto score: 0.72	MMs02415860 tanimoto score: 0.72	MMs02415861 tanimoto score: 0.72	MMs02844589 tanimoto score: 0.72

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