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 1361 - 1380 of 33689

of 1685 Go to Page

MMs01373307 tanimoto score: 0.8	MMs01371079 tanimoto score: 0.8	MMs00738301 tanimoto score: 0.8	MMs01371077 tanimoto score: 0.8
MMs01373308 tanimoto score: 0.8	MMs00895423 tanimoto score: 0.8	MMs00738302 tanimoto score: 0.8	MMs01611386 tanimoto score: 0.8
MMs01457198 tanimoto score: 0.8	MMs01457201 tanimoto score: 0.8	MMs01607980 tanimoto score: 0.8	MMs01607979 tanimoto score: 0.8
MMs01607981 tanimoto score: 0.8	MMs00843468 tanimoto score: 0.8	MMs00843469 tanimoto score: 0.8	MMs01607978 tanimoto score: 0.8
MMs01608002 tanimoto score: 0.8	MMs01365997 tanimoto score: 0.8	MMs00843466 tanimoto score: 0.8	MMs01365998 tanimoto score: 0.8

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