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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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MMs02011157 tanimoto score: 0.86	MMs03906723 tanimoto score: 0.86	MMs00923567 tanimoto score: 0.86	MMs02011297 tanimoto score: 0.86
MMs02961429 tanimoto score: 0.86	MMs00712046 tanimoto score: 0.86	MMs01938731 tanimoto score: 0.86	MMs01715973 tanimoto score: 0.86
MMs01710782 tanimoto score: 0.86	MMs01748939 tanimoto score: 0.86	MMs01669753 tanimoto score: 0.86	MMs01682867 tanimoto score: 0.86
MMs01041970 tanimoto score: 0.86	MMs01545398 tanimoto score: 0.86	MMs01685776 tanimoto score: 0.86	MMs01958525 tanimoto score: 0.86
MMs01520145 tanimoto score: 0.86	MMs01499685 tanimoto score: 0.86	MMs01520146 tanimoto score: 0.86	MMs01522117 tanimoto score: 0.86

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