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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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MMs00596100 tanimoto score: 0.74	MMs03405083 tanimoto score: 0.74	MMs03645131 tanimoto score: 0.74	MMs03172241 tanimoto score: 0.74
MMs01741425 tanimoto score: 0.74	MMs01741424 tanimoto score: 0.74	MMs01741423 tanimoto score: 0.74	MMs01738630 tanimoto score: 0.74
MMs01738629 tanimoto score: 0.74	MMs01738628 tanimoto score: 0.74	MMs00004475 tanimoto score: 0.74	MMs02350565 tanimoto score: 0.73
MMs02348876 tanimoto score: 0.73	MMs02348875 tanimoto score: 0.73	MMs02350776 tanimoto score: 0.73	MMs02209323 tanimoto score: 0.73
MMs00589858 tanimoto score: 0.73	MMs02338501 tanimoto score: 0.73	MMs02880595 tanimoto score: 0.73	MMs02879767 tanimoto score: 0.73

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