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ligand: 358 Name: 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-2(1H)-ONE SMILES: c 1cc(c(c(c1)Cl)N2c3cc(cc(c3CCC2=O)c4ccc(cc4F)F)C5CCNCC5)Cl

[show PDB table]

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

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MMs00937669 tanimoto score: 0.83	MMs01001788 tanimoto score: 0.83	MMs00078985 tanimoto score: 0.83	MMs00078986 tanimoto score: 0.83
MMs00828152 tanimoto score: 0.83	MMs00078987 tanimoto score: 0.83	MMs00732618 tanimoto score: 0.83	MMs00937667 tanimoto score: 0.83
MMs01001789 tanimoto score: 0.83	MMs00878394 tanimoto score: 0.83	MMs00847467 tanimoto score: 0.83	MMs00878392 tanimoto score: 0.83
MMs00078929 tanimoto score: 0.83	MMs00079024 tanimoto score: 0.83	MMs00433063 tanimoto score: 0.83	MMs00937668 tanimoto score: 0.83
MMs00878393 tanimoto score: 0.83	MMs00078989 tanimoto score: 0.83	MMs00878395 tanimoto score: 0.83	MMs00078932 tanimoto score: 0.83

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