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ligand: W02 Name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL SMILES: Cc1 cc(cc(c1OCCCc2cc(no2)C)C)n3nc(nn3)C

[show PDB table]

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

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MMs02198344 tanimoto score: 0.73	MMs00706407 tanimoto score: 0.73	MMs02174635 tanimoto score: 0.73	MMs02173601 tanimoto score: 0.73
MMs02174640 tanimoto score: 0.73	MMs01204412 tanimoto score: 0.73	MMs00047878 tanimoto score: 0.73	MMs02151927 tanimoto score: 0.73
MMs02174644 tanimoto score: 0.73	MMs01447520 tanimoto score: 0.73	MMs02135373 tanimoto score: 0.73	MMs01431655 tanimoto score: 0.73
MMs02135471 tanimoto score: 0.73	MMs01395820 tanimoto score: 0.73	MMs01395821 tanimoto score: 0.73	MMs02133677 tanimoto score: 0.73
MMs02138763 tanimoto score: 0.73	MMs01378688 tanimoto score: 0.73	MMs01089313 tanimoto score: 0.73	MMs01106394 tanimoto score: 0.73

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