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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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MMs00446226 tanimoto score: 0.72	MMs01611344 tanimoto score: 0.72	MMs01045358 tanimoto score: 0.72	MMs01594583 tanimoto score: 0.72
MMs02517640 tanimoto score: 0.72	MMs01045300 tanimoto score: 0.72	MMs02343550 tanimoto score: 0.72	MMs01576050 tanimoto score: 0.72
MMs02345007 tanimoto score: 0.72	MMs00419293 tanimoto score: 0.72	MMs01039161 tanimoto score: 0.72	MMs02282715 tanimoto score: 0.72
MMs01039160 tanimoto score: 0.72	MMs02323570 tanimoto score: 0.72	MMs02237811 tanimoto score: 0.72	MMs00419292 tanimoto score: 0.72
MMs00419291 tanimoto score: 0.72	MMs01032417 tanimoto score: 0.72	MMs00204770 tanimoto score: 0.72	MMs00419285 tanimoto score: 0.72

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