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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

of 18    Go to Page

MMs03375439 tanimoto score: 0.78	MMs01072057 tanimoto score: 0.78	MMs03375437 tanimoto score: 0.78	MMs02339858 tanimoto score: 0.78
MMs02475597 tanimoto score: 0.77	MMs02237043 tanimoto score: 0.77	MMs02237045 tanimoto score: 0.77	MMs02237044 tanimoto score: 0.77
MMs03308749 tanimoto score: 0.77	MMs03308748 tanimoto score: 0.77	MMs03308747 tanimoto score: 0.77	MMs01869484 tanimoto score: 0.77
MMs02237046 tanimoto score: 0.77	MMs00261019 tanimoto score: 0.76	MMs03219381 tanimoto score: 0.76	MMs03219316 tanimoto score: 0.76
MMs02202275 tanimoto score: 0.76	MMs00432879 tanimoto score: 0.76	MMs00844472 tanimoto score: 0.76	MMs03219380 tanimoto score: 0.76

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