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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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MMs02813332 tanimoto score: 0.73	MMs02659003 tanimoto score: 0.73	MMs02647961 tanimoto score: 0.73	MMs02666109 tanimoto score: 0.73
MMs01543700 tanimoto score: 0.73	MMs00599533 tanimoto score: 0.73	MMs01545788 tanimoto score: 0.73	MMs01532872 tanimoto score: 0.73
MMs01356608 tanimoto score: 0.73	MMs01280893 tanimoto score: 0.73	MMs01503071 tanimoto score: 0.73	MMs00582026 tanimoto score: 0.73
MMs00582025 tanimoto score: 0.73	MMs01505427 tanimoto score: 0.73	MMs00581636 tanimoto score: 0.73	MMs02523166 tanimoto score: 0.73
MMs02680108 tanimoto score: 0.73	MMs03038921 tanimoto score: 0.73	MMs03055271 tanimoto score: 0.73	MMs03896406 tanimoto score: 0.73

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