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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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MMs00539971 tanimoto score: 0.81	MMs00539972 tanimoto score: 0.81	MMs00554505 tanimoto score: 0.81	MMs00778244 tanimoto score: 0.81
MMs00539970 tanimoto score: 0.81	MMs00554506 tanimoto score: 0.81	MMs00715378 tanimoto score: 0.81	MMs01325204 tanimoto score: 0.81
MMs01831517 tanimoto score: 0.81	MMs01831518 tanimoto score: 0.81	MMs00760172 tanimoto score: 0.81	MMs01841794 tanimoto score: 0.81
MMs01236277 tanimoto score: 0.81	MMs01107343 tanimoto score: 0.81	MMs01250970 tanimoto score: 0.81	MMs00770570 tanimoto score: 0.81
MMs01107342 tanimoto score: 0.81	MMs01078725 tanimoto score: 0.81	MMs00689340 tanimoto score: 0.81	MMs01078726 tanimoto score: 0.81

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