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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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MMs00487556 tanimoto score: 0.82	MMs00789601 tanimoto score: 0.82	MMs01313157 tanimoto score: 0.82	MMs00076087 tanimoto score: 0.82
MMs00778190 tanimoto score: 0.82	MMs01050535 tanimoto score: 0.82	MMs01050549 tanimoto score: 0.82	MMs00778283 tanimoto score: 0.82
MMs00076088 tanimoto score: 0.82	MMs01344264 tanimoto score: 0.82	MMs01022752 tanimoto score: 0.82	MMs00778449 tanimoto score: 0.82
MMs01050530 tanimoto score: 0.82	MMs01583369 tanimoto score: 0.82	MMs01314782 tanimoto score: 0.82	MMs00086148 tanimoto score: 0.82
MMs00086149 tanimoto score: 0.82	MMs00612535 tanimoto score: 0.82	MMs00589834 tanimoto score: 0.82	MMs00612536 tanimoto score: 0.82

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