MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1C
Name: (2R,4S)-N^1^-(4-chlorophenyl)-4-(2,4-difluorophenyl)-4-hydroxy-N^2^-(2-oxo-2H-1,3'-bipyridin-
6'-yl)pyrrolidine-1,2-dicarboxamide
SMILES: c1cc(ccc1NC(=O)N2CC(CC2C(=O)Nc3ccc(cn3)N4C=CC=CC4=O)(c5c
cc(cc5F)F)O)Cl

[show PDB table]

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

Neutral Molecules: 6705Ionic States: 1029Tautomers: 2665Drug Similarity: 6

Items found 461 - 480 of 6705

of 336 Go to Page

MMs01284231 tanimoto score: 0.75	MMs01313860 tanimoto score: 0.75	MMs00089973 tanimoto score: 0.75	MMs01338846 tanimoto score: 0.75
MMs00122210 tanimoto score: 0.75	MMs00089972 tanimoto score: 0.75	MMs00122209 tanimoto score: 0.75	MMs00446267 tanimoto score: 0.75
MMs01284230 tanimoto score: 0.75	MMs03106251 tanimoto score: 0.75	MMs01342060 tanimoto score: 0.75	MMs00446209 tanimoto score: 0.75
MMs01255156 tanimoto score: 0.75	MMs00346890 tanimoto score: 0.75	MMs00724366 tanimoto score: 0.75	MMs00661692 tanimoto score: 0.75
MMs00771649 tanimoto score: 0.75	MMs00661691 tanimoto score: 0.75	MMs00446266 tanimoto score: 0.75	MMs00117414 tanimoto score: 0.75

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