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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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MMs02740707 tanimoto score: 0.73	MMs02104093 tanimoto score: 0.73	MMs01575832 tanimoto score: 0.73	MMs00103145 tanimoto score: 0.73
MMs00307276 tanimoto score: 0.73	MMs01608804 tanimoto score: 0.73	MMs02755583 tanimoto score: 0.73	MMs02680116 tanimoto score: 0.73
MMs02683334 tanimoto score: 0.73	MMs02683512 tanimoto score: 0.73	MMs00307273 tanimoto score: 0.73	MMs00307272 tanimoto score: 0.73
MMs02680108 tanimoto score: 0.73	MMs01543700 tanimoto score: 0.73	MMs01545788 tanimoto score: 0.73	MMs01532872 tanimoto score: 0.73
MMs02647961 tanimoto score: 0.73	MMs02659003 tanimoto score: 0.73	MMs01503071 tanimoto score: 0.73	MMs01505427 tanimoto score: 0.73

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