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ligand: B49 Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4- dimethyl-1H-pyrrole-3-carboxamide SMILES: CCN(CC)CCNC(=O)c1c(c([nH]c1C)C=C2c3cc(ccc3NC2=O)F)C

[show PDB table]

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

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MMs01041981 tanimoto score: 0.88	MMs02023554 tanimoto score: 0.88	MMs01021839 tanimoto score: 0.88	MMs01021836 tanimoto score: 0.88
MMs02023458 tanimoto score: 0.88	MMs01138072 tanimoto score: 0.88	MMs01153034 tanimoto score: 0.88	MMs01160432 tanimoto score: 0.88
MMs01041996 tanimoto score: 0.88	MMs01041959 tanimoto score: 0.88	MMs01041960 tanimoto score: 0.88	MMs01041961 tanimoto score: 0.88
MMs01041987 tanimoto score: 0.88	MMs01041988 tanimoto score: 0.88	MMs01041978 tanimoto score: 0.88	MMs01041977 tanimoto score: 0.88
MMs01041976 tanimoto score: 0.88	MMs01041975 tanimoto score: 0.88	MMs01041985 tanimoto score: 0.88	MMs01041953 tanimoto score: 0.88

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