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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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MMs03402055 tanimoto score: 0.89	MMs02406848 tanimoto score: 0.89	MMs02847440 tanimoto score: 0.89	MMs02903989 tanimoto score: 0.89
MMs03459699 tanimoto score: 0.89	MMs02489515 tanimoto score: 0.89	MMs02178774 tanimoto score: 0.89	MMs02184684 tanimoto score: 0.89
MMs01791117 tanimoto score: 0.89	MMs00012256 tanimoto score: 0.89	MMs00014838 tanimoto score: 0.89	MMs02846316 tanimoto score: 0.89
MMs02278022 tanimoto score: 0.89	MMs02279600 tanimoto score: 0.89	MMs02863042 tanimoto score: 0.89	MMs02252664 tanimoto score: 0.89
MMs00009604 tanimoto score: 0.89	MMs02255807 tanimoto score: 0.89	MMs00012261 tanimoto score: 0.89	MMs00008207 tanimoto score: 0.89

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