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 281 - 300 of 22836

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MMs02484001 tanimoto score: 0.82	MMs01003055 tanimoto score: 0.82	MMs01003056 tanimoto score: 0.82	MMs00843268 tanimoto score: 0.82
MMs00998653 tanimoto score: 0.82	MMs00998655 tanimoto score: 0.82	MMs01003057 tanimoto score: 0.82	MMs00895435 tanimoto score: 0.82
MMs00843265 tanimoto score: 0.82	MMs00843266 tanimoto score: 0.82	MMs00998288 tanimoto score: 0.82	MMs00843267 tanimoto score: 0.82
MMs01003058 tanimoto score: 0.82	MMs02274569 tanimoto score: 0.82	MMs02495952 tanimoto score: 0.82	MMs00467626 tanimoto score: 0.82
MMs01969927 tanimoto score: 0.82	MMs00893841 tanimoto score: 0.82	MMs01708925 tanimoto score: 0.82	MMs00969996 tanimoto score: 0.82

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