MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 10U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: c1cc
(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)C(=N)N

[show PDB table]

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

Neutral Molecules: 22836Ionic States: 6200Tautomers: 849Drug Similarity: 23

Items found 81 - 100 of 22836

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MMs00901261 tanimoto score: 0.85	MMs00843256 tanimoto score: 0.85	MMs00252016 tanimoto score: 0.85	MMs00084362 tanimoto score: 0.85
MMs00929054 tanimoto score: 0.85	MMs02514241 tanimoto score: 0.85	MMs02800569 tanimoto score: 0.85	MMs00896857 tanimoto score: 0.84
MMs00896834 tanimoto score: 0.84	MMs00843190 tanimoto score: 0.84	MMs00896842 tanimoto score: 0.84	MMs00896832 tanimoto score: 0.84
MMs00896855 tanimoto score: 0.84	MMs00574427 tanimoto score: 0.84	MMs00843270 tanimoto score: 0.84	MMs00843269 tanimoto score: 0.84
MMs00574425 tanimoto score: 0.84	MMs00574426 tanimoto score: 0.84	MMs00574424 tanimoto score: 0.84	MMs00843344 tanimoto score: 0.84

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