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ligand: MSD Name: 1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA SMILES: CC (=O)c1ccc(c(c1O)C2CC2NC(=S)Nc3ccc(cn3)C#N)OC

[show PDB table]

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

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MMs02798771 tanimoto score: 0.78	MMs00527185 tanimoto score: 0.78	MMs01671708 tanimoto score: 0.78	MMs00206300 tanimoto score: 0.78
MMs02798744 tanimoto score: 0.78	MMs00534304 tanimoto score: 0.78	MMs02798675 tanimoto score: 0.78	MMs00206108 tanimoto score: 0.78
MMs00527186 tanimoto score: 0.78	MMs00649424 tanimoto score: 0.78	MMs01811992 tanimoto score: 0.78	MMs02798689 tanimoto score: 0.78
MMs02799240 tanimoto score: 0.78	MMs02799211 tanimoto score: 0.78	MMs02799334 tanimoto score: 0.78	MMs01241646 tanimoto score: 0.78
MMs01230048 tanimoto score: 0.78	MMs00109757 tanimoto score: 0.78	MMs00204037 tanimoto score: 0.78	MMs01250300 tanimoto score: 0.78

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