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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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MMs02235666 tanimoto score: 0.71	MMs02235665 tanimoto score: 0.71	MMs02235664 tanimoto score: 0.71	MMs03507771 tanimoto score: 0.71
MMs03508028 tanimoto score: 0.71	MMs03169482 tanimoto score: 0.71	MMs03169483 tanimoto score: 0.71	MMs03169484 tanimoto score: 0.71
MMs03169485 tanimoto score: 0.71	MMs02235663 tanimoto score: 0.71	MMs03519518 tanimoto score: 0.71	MMs02235656 tanimoto score: 0.71
MMs02235655 tanimoto score: 0.71	MMs02235654 tanimoto score: 0.71	MMs02235647 tanimoto score: 0.71	MMs02235646 tanimoto score: 0.71
MMs03208619 tanimoto score: 0.71	MMs03209544 tanimoto score: 0.71	MMs03209555 tanimoto score: 0.71	MMs03209719 tanimoto score: 0.71

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