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 201 - 220 of 33689

of 1685 Go to Page

MMs00843057 tanimoto score: 0.84	MMs00901430 tanimoto score: 0.84	MMs01370446 tanimoto score: 0.84	MMs00843519 tanimoto score: 0.84
MMs00901426 tanimoto score: 0.84	MMs00843008 tanimoto score: 0.84	MMs00843518 tanimoto score: 0.84	MMs01196427 tanimoto score: 0.84
MMs00574424 tanimoto score: 0.84	MMs00843517 tanimoto score: 0.84	MMs00843009 tanimoto score: 0.84	MMs00901427 tanimoto score: 0.84
MMs01260206 tanimoto score: 0.84	MMs01424540 tanimoto score: 0.84	MMs00843492 tanimoto score: 0.84	MMs00843490 tanimoto score: 0.84
MMs00843489 tanimoto score: 0.84	MMs00843491 tanimoto score: 0.84	MMs00843516 tanimoto score: 0.84	MMs00942006 tanimoto score: 0.84

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