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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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MMs00312142 tanimoto score: 0.72	MMs00793185 tanimoto score: 0.72	MMs02263566 tanimoto score: 0.72	MMs00789782 tanimoto score: 0.72
MMs01601000 tanimoto score: 0.72	MMs01595684 tanimoto score: 0.72	MMs00147644 tanimoto score: 0.72	MMs02282715 tanimoto score: 0.72
MMs00788561 tanimoto score: 0.72	MMs00788246 tanimoto score: 0.72	MMs00307284 tanimoto score: 0.72	MMs02237811 tanimoto score: 0.72
MMs02209256 tanimoto score: 0.72	MMs02211479 tanimoto score: 0.72	MMs01496835 tanimoto score: 0.72	MMs02195447 tanimoto score: 0.72
MMs02197768 tanimoto score: 0.72	MMs01495018 tanimoto score: 0.72	MMs01495011 tanimoto score: 0.72	MMs02177800 tanimoto score: 0.72

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