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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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MMs02662353 tanimoto score: 0.72	MMs02680107 tanimoto score: 0.72	MMs01307048 tanimoto score: 0.72	MMs01548908 tanimoto score: 0.72
MMs00103122 tanimoto score: 0.72	MMs01548910 tanimoto score: 0.72	MMs01286262 tanimoto score: 0.72	MMs00578276 tanimoto score: 0.72
MMs01548921 tanimoto score: 0.72	MMs01545810 tanimoto score: 0.72	MMs00271436 tanimoto score: 0.72	MMs02537620 tanimoto score: 0.72
MMs01550115 tanimoto score: 0.72	MMs01550114 tanimoto score: 0.72	MMs02548675 tanimoto score: 0.72	MMs02531506 tanimoto score: 0.72
MMs00551484 tanimoto score: 0.72	MMs02517639 tanimoto score: 0.72	MMs00052556 tanimoto score: 0.72	MMs02517640 tanimoto score: 0.72

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