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 301 - 320 of 22836

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MMs02483985 tanimoto score: 0.82	MMs02497620 tanimoto score: 0.82	MMs00843268 tanimoto score: 0.82	MMs01047235 tanimoto score: 0.82
MMs00843265 tanimoto score: 0.82	MMs00843266 tanimoto score: 0.82	MMs00843267 tanimoto score: 0.82	MMs00895434 tanimoto score: 0.82
MMs01047236 tanimoto score: 0.82	MMs01120982 tanimoto score: 0.82	MMs00241291 tanimoto score: 0.82	MMs00312415 tanimoto score: 0.82
MMs00895435 tanimoto score: 0.82	MMs02631896 tanimoto score: 0.82	MMs00893841 tanimoto score: 0.82	MMs00472996 tanimoto score: 0.82
MMs01003058 tanimoto score: 0.82	MMs01003059 tanimoto score: 0.82	MMs01003055 tanimoto score: 0.82	MMs00467626 tanimoto score: 0.82

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