MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 49U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(c1c
cc(cc1)CNC(=O)C2CCCN2C(=O)CCC3CCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27613Ionic States: 6871Tautomers: 1307Drug Similarity: 26

Items found 61 - 80 of 27613

of 1381 Go to Page

MMs00848935 tanimoto score: 0.84	MMs03319167 tanimoto score: 0.84	MMs01659349 tanimoto score: 0.84	MMs00929056 tanimoto score: 0.84
MMs00461689 tanimoto score: 0.84	MMs00843247 tanimoto score: 0.84	MMs00896860 tanimoto score: 0.84	MMs00998284 tanimoto score: 0.84
MMs00929054 tanimoto score: 0.84	MMs00472996 tanimoto score: 0.84	MMs00842528 tanimoto score: 0.84	MMs00843248 tanimoto score: 0.84
MMs00843249 tanimoto score: 0.84	MMs00843250 tanimoto score: 0.84	MMs00896859 tanimoto score: 0.84	MMs00998288 tanimoto score: 0.84
MMs01659386 tanimoto score: 0.84	MMs02514241 tanimoto score: 0.84	MMs03542661 tanimoto score: 0.84	MMs03542660 tanimoto score: 0.84

<< Prev Next >>