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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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MMs01854075 tanimoto score: 0.83	MMs02610714 tanimoto score: 0.83	MMs02610233 tanimoto score: 0.83	MMs01935110 tanimoto score: 0.83
MMs01932037 tanimoto score: 0.83	MMs00900237 tanimoto score: 0.83	MMs00900261 tanimoto score: 0.83	MMs00372499 tanimoto score: 0.83
MMs02610218 tanimoto score: 0.83	MMs00865929 tanimoto score: 0.83	MMs02610224 tanimoto score: 0.83	MMs00865975 tanimoto score: 0.83
MMs00900260 tanimoto score: 0.83	MMs02610278 tanimoto score: 0.83	MMs02610758 tanimoto score: 0.83	MMs00865924 tanimoto score: 0.83
MMs01835213 tanimoto score: 0.83	MMs00865919 tanimoto score: 0.83	MMs00900228 tanimoto score: 0.83	MMs00865918 tanimoto score: 0.83

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