MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=
C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

Neutral Molecules: 33689Ionic States: 9108Tautomers: 1548Drug Similarity: 23

Items found 21 - 40 of 33689

of 1685 Go to Page

MMs00842528 tanimoto score: 0.87	MMs00843255 tanimoto score: 0.87	MMs02523510 tanimoto score: 0.87	MMs00843190 tanimoto score: 0.87
MMs02682348 tanimoto score: 0.87	MMs00842743 tanimoto score: 0.87	MMs00843248 tanimoto score: 0.87	MMs00843189 tanimoto score: 0.87
MMs00842744 tanimoto score: 0.87	MMs00843358 tanimoto score: 0.87	MMs00843249 tanimoto score: 0.87	MMs00843346 tanimoto score: 0.87
MMs00843357 tanimoto score: 0.87	MMs00896842 tanimoto score: 0.87	MMs00843233 tanimoto score: 0.87	MMs00843232 tanimoto score: 0.87
MMs00843344 tanimoto score: 0.87	MMs00843247 tanimoto score: 0.87	MMs00843250 tanimoto score: 0.87	MMs00842527 tanimoto score: 0.87

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