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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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MMs01553862 tanimoto score: 0.72	MMs01550115 tanimoto score: 0.72	MMs02548675 tanimoto score: 0.72	MMs02517640 tanimoto score: 0.72
MMs01225344 tanimoto score: 0.72	MMs01548921 tanimoto score: 0.72	MMs02531506 tanimoto score: 0.72	MMs01548910 tanimoto score: 0.72
MMs01550114 tanimoto score: 0.72	MMs02813334 tanimoto score: 0.72	MMs01222221 tanimoto score: 0.72	MMs00131778 tanimoto score: 0.72
MMs01548908 tanimoto score: 0.72	MMs01369186 tanimoto score: 0.72	MMs02517639 tanimoto score: 0.72	MMs02537620 tanimoto score: 0.72
MMs01203132 tanimoto score: 0.72	MMs02464296 tanimoto score: 0.72	MMs01545810 tanimoto score: 0.72	MMs00522883 tanimoto score: 0.72

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