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 961 - 980 of 33689

of 1685 Go to Page

MMs00034734 tanimoto score: 0.8	MMs01354937 tanimoto score: 0.8	MMs01357376 tanimoto score: 0.8	MMs01354938 tanimoto score: 0.8
MMs01365997 tanimoto score: 0.8	MMs01550264 tanimoto score: 0.8	MMs00842959 tanimoto score: 0.8	MMs00842973 tanimoto score: 0.8
MMs00034733 tanimoto score: 0.8	MMs00312368 tanimoto score: 0.8	MMs00402243 tanimoto score: 0.8	MMs01550265 tanimoto score: 0.8
MMs00843170 tanimoto score: 0.8	MMs00926018 tanimoto score: 0.8	MMs01588892 tanimoto score: 0.8	MMs01603913 tanimoto score: 0.8
MMs00132804 tanimoto score: 0.8	MMs00132803 tanimoto score: 0.8	MMs01333358 tanimoto score: 0.8	MMs01545512 tanimoto score: 0.8

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