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ligand: HY1 Name: PHENYLACETALDEHYDE SMILES: c1ccc(cc1)CC=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02302041 tanimoto score: 0.86	MMs00005397 tanimoto score: 0.86	MMs00051872 tanimoto score: 0.86	MMs00010269 tanimoto score: 0.86
MMs00009088 tanimoto score: 0.86	MMs02311006 tanimoto score: 0.86	MMs02864721 tanimoto score: 0.86	MMs00051871 tanimoto score: 0.86
MMs00002737 tanimoto score: 0.86	MMs03355185 tanimoto score: 0.86	MMs03380589 tanimoto score: 0.86	MMs00012302 tanimoto score: 0.86
MMs00021420 tanimoto score: 0.86	MMs02360818 tanimoto score: 0.86	MMs02879859 tanimoto score: 0.86	MMs02181156 tanimoto score: 0.86
MMs02857368 tanimoto score: 0.86	MMs03398686 tanimoto score: 0.86	MMs03944329 tanimoto score: 0.86	MMs00055440 tanimoto score: 0.85

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