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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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MMs01612315 tanimoto score: 0.73	MMs01609513 tanimoto score: 0.73	MMs01608862 tanimoto score: 0.73	MMs02840056 tanimoto score: 0.73
MMs01610240 tanimoto score: 0.73	MMs01608804 tanimoto score: 0.73	MMs01608842 tanimoto score: 0.73	MMs00938296 tanimoto score: 0.73
MMs01109053 tanimoto score: 0.73	MMs01109112 tanimoto score: 0.73	MMs02813336 tanimoto score: 0.73	MMs01089313 tanimoto score: 0.73
MMs01072729 tanimoto score: 0.73	MMs01072733 tanimoto score: 0.73	MMs02740707 tanimoto score: 0.73	MMs02740611 tanimoto score: 0.73
MMs02726896 tanimoto score: 0.73	MMs02740615 tanimoto score: 0.73	MMs02755583 tanimoto score: 0.73	MMs01595071 tanimoto score: 0.73

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