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 1001 - 1020 of 33689

of 1685 Go to Page

MMs01545470 tanimoto score: 0.8	MMs01354938 tanimoto score: 0.8	MMs01354937 tanimoto score: 0.8	MMs01545512 tanimoto score: 0.8
MMs00842973 tanimoto score: 0.8	MMs01333358 tanimoto score: 0.8	MMs01327616 tanimoto score: 0.8	MMs01360039 tanimoto score: 0.8
MMs00842959 tanimoto score: 0.8	MMs01544887 tanimoto score: 0.8	MMs01550250 tanimoto score: 0.8	MMs00911875 tanimoto score: 0.8
MMs00911873 tanimoto score: 0.8	MMs01544819 tanimoto score: 0.8	MMs00288439 tanimoto score: 0.8	MMs00581939 tanimoto score: 0.8
MMs00581940 tanimoto score: 0.8	MMs01544884 tanimoto score: 0.8	MMs01284078 tanimoto score: 0.8	MMs01544817 tanimoto score: 0.8

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