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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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MMs03109918 tanimoto score: 0.87	MMs03106825 tanimoto score: 0.86	MMs03109479 tanimoto score: 0.86	MMs03109943 tanimoto score: 0.86
MMs03550941 tanimoto score: 0.85	MMs00946210 tanimoto score: 0.85	MMs03714505 tanimoto score: 0.85	MMs03110099 tanimoto score: 0.85
MMs03714503 tanimoto score: 0.85	MMs03411188 tanimoto score: 0.85	MMs03110081 tanimoto score: 0.84	MMs00946208 tanimoto score: 0.84
MMs00841123 tanimoto score: 0.84	MMs01773467 tanimoto score: 0.84	MMs01014295 tanimoto score: 0.83	MMs00966585 tanimoto score: 0.83
MMs01180170 tanimoto score: 0.83	MMs00946186 tanimoto score: 0.83	MMs00367392 tanimoto score: 0.83	MMs00966581 tanimoto score: 0.83

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