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ligand: MDO Name: {2-[(1S)-1-AMINOETHYL]-5-HYDROXY-4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID SMILES: Cc1c(n(c(n1)C(C)N)CC( =O)O)O

[show PDB table]

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

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MMs02815634 tanimoto score: 0.75	MMs03115897 tanimoto score: 0.75	MMs03115895 tanimoto score: 0.75	MMs02815631 tanimoto score: 0.74
MMs02815630 tanimoto score: 0.74	MMs02815635 tanimoto score: 0.74	MMs03323443 tanimoto score: 0.73	MMs03323445 tanimoto score: 0.73
MMs00490601 tanimoto score: 0.72	MMs01873198 tanimoto score: 0.72	MMs02588017 tanimoto score: 0.72	MMs02588019 tanimoto score: 0.72
MMs02815629 tanimoto score: 0.72	MMs02815633 tanimoto score: 0.72	MMs02819536 tanimoto score: 0.72	MMs02869754 tanimoto score: 0.72
MMs02869756 tanimoto score: 0.72	MMs02819534 tanimoto score: 0.71	MMs01679717 tanimoto score: 0.71	MMs02308330 tanimoto score: 0.71

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