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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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MMs00012302 tanimoto score: 0.86	MMs02181156 tanimoto score: 0.86	MMs00054029 tanimoto score: 0.86	MMs00005397 tanimoto score: 0.86
MMs00021420 tanimoto score: 0.86	MMs02246379 tanimoto score: 0.86	MMs00012117 tanimoto score: 0.86	MMs03355185 tanimoto score: 0.86
MMs00012939 tanimoto score: 0.86	MMs00011966 tanimoto score: 0.86	MMs00014954 tanimoto score: 0.86	MMs02343946 tanimoto score: 0.86
MMs02360818 tanimoto score: 0.86	MMs00002737 tanimoto score: 0.86	MMs03129355 tanimoto score: 0.86	MMs03129446 tanimoto score: 0.86
MMs03133306 tanimoto score: 0.86	MMs00010666 tanimoto score: 0.86	MMs00022202 tanimoto score: 0.86	MMs03129354 tanimoto score: 0.86

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