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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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MMs01913530 tanimoto score: 0.82	MMs01750671 tanimoto score: 0.82	MMs01751046 tanimoto score: 0.82	MMs01925141 tanimoto score: 0.82
MMs02610773 tanimoto score: 0.82	MMs01960816 tanimoto score: 0.82	MMs01885075 tanimoto score: 0.82	MMs01899752 tanimoto score: 0.82
MMs01878882 tanimoto score: 0.82	MMs00865979 tanimoto score: 0.82	MMs01753835 tanimoto score: 0.82	MMs01749995 tanimoto score: 0.82
MMs01750201 tanimoto score: 0.82	MMs00134860 tanimoto score: 0.82	MMs01750112 tanimoto score: 0.82	MMs01749871 tanimoto score: 0.82
MMs01749872 tanimoto score: 0.82	MMs01749873 tanimoto score: 0.82	MMs01925479 tanimoto score: 0.82	MMs02613613 tanimoto score: 0.82

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