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 21 - 40 of 6705

of 336 Go to Page

MMs02865103 tanimoto score: 0.78	MMs02909665 tanimoto score: 0.78	MMs00896730 tanimoto score: 0.78	MMs00896731 tanimoto score: 0.78
MMs02798404 tanimoto score: 0.78	MMs00742776 tanimoto score: 0.78	MMs02864108 tanimoto score: 0.78	MMs02909666 tanimoto score: 0.78
MMs02628111 tanimoto score: 0.78	MMs02174113 tanimoto score: 0.78	MMs02651461 tanimoto score: 0.78	MMs00065736 tanimoto score: 0.78
MMs00672324 tanimoto score: 0.78	MMs00967497 tanimoto score: 0.78	MMs00974040 tanimoto score: 0.78	MMs00707561 tanimoto score: 0.78
MMs00894119 tanimoto score: 0.78	MMs00974041 tanimoto score: 0.78	MMs02759967 tanimoto score: 0.78	MMs03294997 tanimoto score: 0.78

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