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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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MMs00978003 tanimoto score: 0.89	MMs02707966 tanimoto score: 0.89	MMs01042004 tanimoto score: 0.89	MMs02707965 tanimoto score: 0.89
MMs01041966 tanimoto score: 0.89	MMs01941885 tanimoto score: 0.89	MMs02023488 tanimoto score: 0.89	MMs01041957 tanimoto score: 0.89
MMs02023548 tanimoto score: 0.89	MMs01041981 tanimoto score: 0.88	MMs01041953 tanimoto score: 0.88	MMs01041980 tanimoto score: 0.88
MMs01041982 tanimoto score: 0.88	MMs01041978 tanimoto score: 0.88	MMs01021839 tanimoto score: 0.88	MMs01041979 tanimoto score: 0.88
MMs01041955 tanimoto score: 0.88	MMs01041974 tanimoto score: 0.88	MMs01136217 tanimoto score: 0.88	MMs01041987 tanimoto score: 0.88

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