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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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MMs01495011 tanimoto score: 0.72	MMs02177800 tanimoto score: 0.72	MMs01494986 tanimoto score: 0.72	MMs00307284 tanimoto score: 0.72
MMs02195437 tanimoto score: 0.72	MMs02211479 tanimoto score: 0.72	MMs02198501 tanimoto score: 0.72	MMs01494613 tanimoto score: 0.72
MMs01601000 tanimoto score: 0.72	MMs01489935 tanimoto score: 0.72	MMs01601307 tanimoto score: 0.72	MMs02323570 tanimoto score: 0.72
MMs01601308 tanimoto score: 0.72	MMs00706407 tanimoto score: 0.72	MMs02174633 tanimoto score: 0.72	MMs01595684 tanimoto score: 0.72
MMs01487399 tanimoto score: 0.72	MMs01602035 tanimoto score: 0.72	MMs02174635 tanimoto score: 0.72	MMs02174686 tanimoto score: 0.72

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