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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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MMs02133677 tanimoto score: 0.76	MMs02138763 tanimoto score: 0.76	MMs02101674 tanimoto score: 0.76	MMs02185272 tanimoto score: 0.76
MMs00548101 tanimoto score: 0.76	MMs02104632 tanimoto score: 0.76	MMs00848289 tanimoto score: 0.76	MMs03050638 tanimoto score: 0.76
MMs03050626 tanimoto score: 0.76	MMs03050630 tanimoto score: 0.76	MMs01874141 tanimoto score: 0.76	MMs03050634 tanimoto score: 0.76
MMs02865380 tanimoto score: 0.76	MMs02863908 tanimoto score: 0.76	MMs02863909 tanimoto score: 0.76	MMs02198344 tanimoto score: 0.76
MMs01342544 tanimoto score: 0.76	MMs01683756 tanimoto score: 0.76	MMs03780522 tanimoto score: 0.76	MMs03780519 tanimoto score: 0.76

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