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 1 - 20 of 6705

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MMs02151208 tanimoto score: 0.82	MMs00261641 tanimoto score: 0.8	MMs01830926 tanimoto score: 0.8	MMs00261640 tanimoto score: 0.8
MMs02865416 tanimoto score: 0.8	MMs00197867 tanimoto score: 0.8	MMs00732135 tanimoto score: 0.8	MMs02818935 tanimoto score: 0.79
MMs01832120 tanimoto score: 0.79	MMs00500913 tanimoto score: 0.79	MMs01830942 tanimoto score: 0.79	MMs01546624 tanimoto score: 0.79
MMs02397150 tanimoto score: 0.79	MMs02398000 tanimoto score: 0.79	MMs00137591 tanimoto score: 0.79	MMs00478355 tanimoto score: 0.79
MMs00155800 tanimoto score: 0.79	MMs00115112 tanimoto score: 0.79	MMs03581844 tanimoto score: 0.79	MMs00896730 tanimoto score: 0.78

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