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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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MMs01753835 tanimoto score: 0.82	MMs01754140 tanimoto score: 0.82	MMs01753643 tanimoto score: 0.82	MMs01752243 tanimoto score: 0.82
MMs01750201 tanimoto score: 0.82	MMs01752242 tanimoto score: 0.82	MMs01752244 tanimoto score: 0.82	MMs01396982 tanimoto score: 0.82
MMs02614184 tanimoto score: 0.82	MMs01926180 tanimoto score: 0.82	MMs01925479 tanimoto score: 0.82	MMs01925141 tanimoto score: 0.82
MMs02613579 tanimoto score: 0.82	MMs01396984 tanimoto score: 0.82	MMs00885303 tanimoto score: 0.82	MMs02613613 tanimoto score: 0.82
MMs02614385 tanimoto score: 0.82	MMs01921267 tanimoto score: 0.82	MMs01921318 tanimoto score: 0.82	MMs01751756 tanimoto score: 0.82

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