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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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MMs00011260 tanimoto score: 0.72	MMs00011268 tanimoto score: 0.72	MMs00015590 tanimoto score: 0.72	MMs00015591 tanimoto score: 0.72
MMs00017812 tanimoto score: 0.72	MMs00021572 tanimoto score: 0.72	MMs00022458 tanimoto score: 0.72	MMs00049018 tanimoto score: 0.72
MMs00295767 tanimoto score: 0.72	MMs00310238 tanimoto score: 0.72	MMs00310239 tanimoto score: 0.72	MMs00577788 tanimoto score: 0.72
MMs00577789 tanimoto score: 0.72	MMs00598074 tanimoto score: 0.72	MMs01342439 tanimoto score: 0.72	MMs01789803 tanimoto score: 0.72
MMs02138407 tanimoto score: 0.72	MMs02147180 tanimoto score: 0.72	MMs02189000 tanimoto score: 0.72	MMs02189001 tanimoto score: 0.72

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