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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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MMs02700376 tanimoto score: 0.83	MMs01748733 tanimoto score: 0.83	MMs00900214 tanimoto score: 0.83	MMs02260501 tanimoto score: 0.83
MMs00830950 tanimoto score: 0.83	MMs01749737 tanimoto score: 0.83	MMs02191046 tanimoto score: 0.83	MMs02214560 tanimoto score: 0.83
MMs00865929 tanimoto score: 0.83	MMs00865924 tanimoto score: 0.83	MMs01843182 tanimoto score: 0.83	MMs00885390 tanimoto score: 0.83
MMs02291383 tanimoto score: 0.83	MMs00865975 tanimoto score: 0.83	MMs02097558 tanimoto score: 0.83	MMs00865918 tanimoto score: 0.83
MMs00885388 tanimoto score: 0.83	MMs02107558 tanimoto score: 0.83	MMs00865919 tanimoto score: 0.83	MMs01835213 tanimoto score: 0.83

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