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ligand: P3Y Name: 5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE SMILES: CN( C)C(=O)c1cc(cnc1)c2cc3c(c[nH]c3nc2)c4ccccc4OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00893576 tanimoto score: 0.82	MMs00966403 tanimoto score: 0.82	MMs00946188 tanimoto score: 0.82	MMs01070484 tanimoto score: 0.82
MMs01395621 tanimoto score: 0.82	MMs03551369 tanimoto score: 0.82	MMs02002053 tanimoto score: 0.82	MMs00939769 tanimoto score: 0.81
MMs01058847 tanimoto score: 0.81	MMs01014533 tanimoto score: 0.81	MMs01040238 tanimoto score: 0.81	MMs01058858 tanimoto score: 0.81
MMs00086762 tanimoto score: 0.81	MMs00984175 tanimoto score: 0.81	MMs00931831 tanimoto score: 0.81	MMs00966513 tanimoto score: 0.81
MMs00923083 tanimoto score: 0.81	MMs00931830 tanimoto score: 0.81	MMs00917405 tanimoto score: 0.81	MMs00931832 tanimoto score: 0.81

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