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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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MMs03109951 tanimoto score: 0.83	MMs03494427 tanimoto score: 0.83	MMs03862843 tanimoto score: 0.83	MMs03710616 tanimoto score: 0.83
MMs01671708 tanimoto score: 0.82	MMs01395621 tanimoto score: 0.82	MMs01058888 tanimoto score: 0.82	MMs01070485 tanimoto score: 0.82
MMs00917331 tanimoto score: 0.82	MMs01000037 tanimoto score: 0.82	MMs00966502 tanimoto score: 0.82	MMs00563523 tanimoto score: 0.82
MMs01001639 tanimoto score: 0.82	MMs01000033 tanimoto score: 0.82	MMs00966494 tanimoto score: 0.82	MMs00966496 tanimoto score: 0.82
MMs00258685 tanimoto score: 0.82	MMs01070484 tanimoto score: 0.82	MMs00966500 tanimoto score: 0.82	MMs00966252 tanimoto score: 0.82

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