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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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MMs01064948 tanimoto score: 0.83	MMs00832825 tanimoto score: 0.83	MMs01750689 tanimoto score: 0.83	MMs01924922 tanimoto score: 0.83
MMs02260501 tanimoto score: 0.83	MMs02613423 tanimoto score: 0.83	MMs03110130 tanimoto score: 0.83	MMs01800683 tanimoto score: 0.83
MMs01748739 tanimoto score: 0.82	MMs01861053 tanimoto score: 0.82	MMs00872823 tanimoto score: 0.82	MMs02610631 tanimoto score: 0.82
MMs01860149 tanimoto score: 0.82	MMs00868714 tanimoto score: 0.82	MMs01859295 tanimoto score: 0.82	MMs01858917 tanimoto score: 0.82
MMs00866526 tanimoto score: 0.82	MMs01862827 tanimoto score: 0.82	MMs01748075 tanimoto score: 0.82	MMs02610575 tanimoto score: 0.82

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