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 121 - 140 of 22836

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MMs00943641 tanimoto score: 0.84	MMs00843232 tanimoto score: 0.84	MMs00843346 tanimoto score: 0.84	MMs00901431 tanimoto score: 0.84
MMs00943643 tanimoto score: 0.84	MMs00285583 tanimoto score: 0.84	MMs00285584 tanimoto score: 0.84	MMs00843269 tanimoto score: 0.84
MMs00843270 tanimoto score: 0.84	MMs00843344 tanimoto score: 0.84	MMs00901430 tanimoto score: 0.84	MMs00896857 tanimoto score: 0.84
MMs00843254 tanimoto score: 0.84	MMs00843255 tanimoto score: 0.84	MMs00842940 tanimoto score: 0.84	MMs00896855 tanimoto score: 0.84
MMs00843063 tanimoto score: 0.84	MMs00843345 tanimoto score: 0.84	MMs00896832 tanimoto score: 0.84	MMs00842743 tanimoto score: 0.84

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