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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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MMs01686156 tanimoto score: 0.72	MMs02198501 tanimoto score: 0.72	MMs02263566 tanimoto score: 0.72	MMs02531506 tanimoto score: 0.72
MMs03055344 tanimoto score: 0.72	MMs00581510 tanimoto score: 0.71	MMs01376893 tanimoto score: 0.71	MMs00132454 tanimoto score: 0.71
MMs01376179 tanimoto score: 0.71	MMs01376143 tanimoto score: 0.71	MMs02194558 tanimoto score: 0.71	MMs02194618 tanimoto score: 0.71
MMs00302649 tanimoto score: 0.71	MMs01369311 tanimoto score: 0.71	MMs00103124 tanimoto score: 0.71	MMs02174737 tanimoto score: 0.71
MMs01365696 tanimoto score: 0.71	MMs01362568 tanimoto score: 0.71	MMs01359748 tanimoto score: 0.71	MMs00283863 tanimoto score: 0.71

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