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ligand: CM4 Name: (2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL SMILES: CC 1c2cc(ccc2OC(C1c3ccc(cc3)O)c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00449044 tanimoto score: 0.86	MMs03715272 tanimoto score: 0.86	MMs02322576 tanimoto score: 0.86	MMs00470452 tanimoto score: 0.86
MMs02233343 tanimoto score: 0.86	MMs02233341 tanimoto score: 0.86	MMs00470454 tanimoto score: 0.86	MMs02233342 tanimoto score: 0.86
MMs00891582 tanimoto score: 0.86	MMs00447117 tanimoto score: 0.86	MMs00470456 tanimoto score: 0.86	MMs00317630 tanimoto score: 0.86
MMs02217507 tanimoto score: 0.86	MMs02233340 tanimoto score: 0.86	MMs00891580 tanimoto score: 0.86	MMs02352837 tanimoto score: 0.86
MMs00335249 tanimoto score: 0.85	MMs00335251 tanimoto score: 0.85	MMs00335253 tanimoto score: 0.85	MMs00939704 tanimoto score: 0.85

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