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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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MMs02345007 tanimoto score: 0.72	MMs02464296 tanimoto score: 0.72	MMs00980055 tanimoto score: 0.72	MMs02263566 tanimoto score: 0.72
MMs00980054 tanimoto score: 0.72	MMs02282715 tanimoto score: 0.72	MMs01594583 tanimoto score: 0.72	MMs01594569 tanimoto score: 0.72
MMs01602035 tanimoto score: 0.72	MMs02323570 tanimoto score: 0.72	MMs01576050 tanimoto score: 0.72	MMs02198501 tanimoto score: 0.72
MMs02209256 tanimoto score: 0.72	MMs02211479 tanimoto score: 0.72	MMs02195437 tanimoto score: 0.72	MMs00318126 tanimoto score: 0.72
MMs02195447 tanimoto score: 0.72	MMs01571170 tanimoto score: 0.72	MMs02197768 tanimoto score: 0.72	MMs00936692 tanimoto score: 0.72

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