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ligand: MHR Name: 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine SMILES: CCCOc1ccnc2c1c(c[nH]2)c3ccnc(n3 )N

[show PDB table]

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

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MMs00885484 tanimoto score: 0.86	MMs01936239 tanimoto score: 0.86	MMs03884251 tanimoto score: 0.86	MMs00885478 tanimoto score: 0.86
MMs00885479 tanimoto score: 0.86	MMs03674954 tanimoto score: 0.86	MMs03107832 tanimoto score: 0.86	MMs00900299 tanimoto score: 0.86
MMs03107778 tanimoto score: 0.86	MMs00885383 tanimoto score: 0.86	MMs00885474 tanimoto score: 0.86	MMs01943398 tanimoto score: 0.86
MMs00865971 tanimoto score: 0.86	MMs01941038 tanimoto score: 0.86	MMs00885477 tanimoto score: 0.86	MMs00885471 tanimoto score: 0.86
MMs00885467 tanimoto score: 0.86	MMs01942413 tanimoto score: 0.86	MMs03885150 tanimoto score: 0.86	MMs01529841 tanimoto score: 0.85

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