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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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MMs01885075 tanimoto score: 0.82	MMs01749872 tanimoto score: 0.82	MMs01749871 tanimoto score: 0.82	MMs01749873 tanimoto score: 0.82
MMs00134860 tanimoto score: 0.82	MMs01750112 tanimoto score: 0.82	MMs01913530 tanimoto score: 0.82	MMs02613579 tanimoto score: 0.82
MMs02614193 tanimoto score: 0.82	MMs01749680 tanimoto score: 0.82	MMs01749013 tanimoto score: 0.82	MMs01865451 tanimoto score: 0.82
MMs01749369 tanimoto score: 0.82	MMs00872823 tanimoto score: 0.82	MMs02613483 tanimoto score: 0.82	MMs02613459 tanimoto score: 0.82
MMs01864696 tanimoto score: 0.82	MMs01862827 tanimoto score: 0.82	MMs00885465 tanimoto score: 0.82	MMs00866526 tanimoto score: 0.82

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