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 161 - 180 of 33689

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MMs00843011 tanimoto score: 0.84	MMs00843516 tanimoto score: 0.84	MMs00896838 tanimoto score: 0.84	MMs01260206 tanimoto score: 0.84
MMs00901430 tanimoto score: 0.84	MMs01260207 tanimoto score: 0.84	MMs00843519 tanimoto score: 0.84	MMs01370445 tanimoto score: 0.84
MMs01370446 tanimoto score: 0.84	MMs02272354 tanimoto score: 0.84	MMs00574424 tanimoto score: 0.84	MMs00574425 tanimoto score: 0.84
MMs01196427 tanimoto score: 0.84	MMs01196426 tanimoto score: 0.84	MMs00843489 tanimoto score: 0.84	MMs00574426 tanimoto score: 0.84
MMs00843490 tanimoto score: 0.84	MMs00843491 tanimoto score: 0.84	MMs00843492 tanimoto score: 0.84	MMs00943638 tanimoto score: 0.84

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