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 981 - 1000 of 6705

of 336 Go to Page

MMs00657027 tanimoto score: 0.73	MMs00367060 tanimoto score: 0.73	MMs01637291 tanimoto score: 0.73	MMs01581163 tanimoto score: 0.73
MMs00839200 tanimoto score: 0.73	MMs01581168 tanimoto score: 0.73	MMs00638515 tanimoto score: 0.73	MMs00835384 tanimoto score: 0.73
MMs01572589 tanimoto score: 0.73	MMs01578910 tanimoto score: 0.73	MMs01581169 tanimoto score: 0.73	MMs01550750 tanimoto score: 0.73
MMs00974098 tanimoto score: 0.73	MMs00974097 tanimoto score: 0.73	MMs01586237 tanimoto score: 0.73	MMs01637318 tanimoto score: 0.73
MMs00180584 tanimoto score: 0.73	MMs00334760 tanimoto score: 0.73	MMs00630412 tanimoto score: 0.73	MMs00621466 tanimoto score: 0.73

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