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ligand: MDD Name: MALONALDEHYDE SMILES: C(C=O)C=O

[show PDB table]

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

MMs03220816 tanimoto score: 1	MMs02428010 tanimoto score: 0.81	MMs00009061 tanimoto score: 0.8	MMs03202216 tanimoto score: 0.77
MMs03246968 tanimoto score: 0.77	MMs02896578 tanimoto score: 0.73	MMs03032656 tanimoto score: 0.71	MMs00008824 tanimoto score: 0.71
MMs02824241 tanimoto score: 0.71