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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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MMs01748974 tanimoto score: 0.83	MMs01748907 tanimoto score: 0.83	MMs02610641 tanimoto score: 0.83	MMs02610664 tanimoto score: 0.83
MMs02610861 tanimoto score: 0.83	MMs01748733 tanimoto score: 0.83	MMs01751259 tanimoto score: 0.83	MMs02610583 tanimoto score: 0.83
MMs01800683 tanimoto score: 0.83	MMs01749983 tanimoto score: 0.83	MMs02610296 tanimoto score: 0.83	MMs00900227 tanimoto score: 0.83
MMs01748897 tanimoto score: 0.83	MMs02610295 tanimoto score: 0.83	MMs02610544 tanimoto score: 0.83	MMs02610594 tanimoto score: 0.83
MMs00885316 tanimoto score: 0.83	MMs01927205 tanimoto score: 0.83	MMs01736827 tanimoto score: 0.83	MMs01857033 tanimoto score: 0.83

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