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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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MMs02195437 tanimoto score: 0.72	MMs00599702 tanimoto score: 0.72	MMs02195447 tanimoto score: 0.72	MMs02197768 tanimoto score: 0.72
MMs01426921 tanimoto score: 0.72	MMs01673772 tanimoto score: 0.72	MMs00594628 tanimoto score: 0.72	MMs02177800 tanimoto score: 0.72
MMs02345007 tanimoto score: 0.72	MMs02174635 tanimoto score: 0.72	MMs02174633 tanimoto score: 0.72	MMs00307256 tanimoto score: 0.72
MMs01670521 tanimoto score: 0.72	MMs01672683 tanimoto score: 0.72	MMs00132463 tanimoto score: 0.72	MMs01654549 tanimoto score: 0.72
MMs01391529 tanimoto score: 0.72	MMs01390760 tanimoto score: 0.72	MMs01665190 tanimoto score: 0.72	MMs00001201 tanimoto score: 0.72

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