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ligand: CRH Name: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYROXY-7-METHYLANTHRACENE SMILES: C c1ccc2cc3c(c(c2c1O)O)C(=O)CC(C3)C(C(=O)C(C(C)O)O)OC

[show PDB table]

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

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MMs02425043 tanimoto score: 0.82	MMs02425045 tanimoto score: 0.82	MMs02459988 tanimoto score: 0.82	MMs02671318 tanimoto score: 0.82
MMs02425042 tanimoto score: 0.82	MMs00456942 tanimoto score: 0.82	MMs03147320 tanimoto score: 0.82	MMs02515289 tanimoto score: 0.82
MMs00796456 tanimoto score: 0.82	MMs02515291 tanimoto score: 0.82	MMs00627337 tanimoto score: 0.82	MMs00046640 tanimoto score: 0.82
MMs03147292 tanimoto score: 0.82	MMs02515292 tanimoto score: 0.82	MMs00772403 tanimoto score: 0.82	MMs02456382 tanimoto score: 0.82
MMs02456381 tanimoto score: 0.82	MMs00432314 tanimoto score: 0.82	MMs02456380 tanimoto score: 0.82	MMs02456379 tanimoto score: 0.82

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