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ligand: RAR Name: 5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine- 2,4-diamine SMILES: CCCC1c2ccccc2C=NN1C(=O)C=Cc3cc(cc(c3OC)OC)Cc4cnc(nc4N)N

[show PDB table]

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

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MMs03110119 tanimoto score: 0.82	MMs03110111 tanimoto score: 0.82	MMs03110126 tanimoto score: 0.82	MMs03110132 tanimoto score: 0.82
MMs03077140 tanimoto score: 0.82	MMs03427246 tanimoto score: 0.82	MMs03109821 tanimoto score: 0.82	MMs03428105 tanimoto score: 0.82
MMs03106218 tanimoto score: 0.82	MMs02335093 tanimoto score: 0.82	MMs03109833 tanimoto score: 0.82	MMs02814236 tanimoto score: 0.82
MMs02223614 tanimoto score: 0.82	MMs02110537 tanimoto score: 0.82	MMs00521173 tanimoto score: 0.82	MMs00811632 tanimoto score: 0.82
MMs03106825 tanimoto score: 0.82	MMs03109454 tanimoto score: 0.82	MMs03106579 tanimoto score: 0.82	MMs03109981 tanimoto score: 0.82

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