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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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MMs03209741 tanimoto score: 0.71	MMs03213767 tanimoto score: 0.71	MMs02235645 tanimoto score: 0.71	MMs02235637 tanimoto score: 0.71
MMs02235636 tanimoto score: 0.71	MMs02235635 tanimoto score: 0.71	MMs02235634 tanimoto score: 0.71	MMs02235633 tanimoto score: 0.71
MMs00021363 tanimoto score: 0.71	MMs03270219 tanimoto score: 0.71	MMs02176075 tanimoto score: 0.71	MMs02176074 tanimoto score: 0.71
MMs02151964 tanimoto score: 0.71	MMs02147182 tanimoto score: 0.71	MMs03705634 tanimoto score: 0.71	MMs02322438 tanimoto score: 0.7
MMs02318223 tanimoto score: 0.7	MMs00023386 tanimoto score: 0.7	MMs03503311 tanimoto score: 0.7	MMs00457688 tanimoto score: 0.7

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