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ligand: W01 Name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL SMILES: Cc 1cc(cc(c1OCCCc2cc(no2)C)C)c3nnn(n3)C

[show PDB table]

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

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MMs00581636 tanimoto score: 0.73	MMs02666109 tanimoto score: 0.73	MMs02683512 tanimoto score: 0.73	MMs00307251 tanimoto score: 0.72
MMs00581450 tanimoto score: 0.72	MMs00581449 tanimoto score: 0.72	MMs02617684 tanimoto score: 0.72	MMs02548675 tanimoto score: 0.72
MMs00132449 tanimoto score: 0.72	MMs00289221 tanimoto score: 0.72	MMs00578630 tanimoto score: 0.72	MMs02531506 tanimoto score: 0.72
MMs02537620 tanimoto score: 0.72	MMs02517637 tanimoto score: 0.72	MMs02505149 tanimoto score: 0.72	MMs02517638 tanimoto score: 0.72
MMs00132448 tanimoto score: 0.72	MMs02517639 tanimoto score: 0.72	MMs00103122 tanimoto score: 0.72	MMs00578276 tanimoto score: 0.72

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