MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(
c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N

[show PDB table]

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

Neutral Molecules: 8342Ionic States: 2096Tautomers: 375Drug Similarity: 32

Items found 381 - 400 of 8342

of 418 Go to Page

MMs01214058 tanimoto score: 0.78	MMs01219238 tanimoto score: 0.78	MMs01220757 tanimoto score: 0.78	MMs01685882 tanimoto score: 0.78
MMs01212750 tanimoto score: 0.77	MMs01175908 tanimoto score: 0.77	MMs01177791 tanimoto score: 0.77	MMs01212751 tanimoto score: 0.77
MMs01177792 tanimoto score: 0.77	MMs01212756 tanimoto score: 0.77	MMs01212737 tanimoto score: 0.77	MMs01212736 tanimoto score: 0.77
MMs01208665 tanimoto score: 0.77	MMs01183101 tanimoto score: 0.77	MMs01175907 tanimoto score: 0.77	MMs01212640 tanimoto score: 0.77
MMs01212757 tanimoto score: 0.77	MMs01208660 tanimoto score: 0.77	MMs01212632 tanimoto score: 0.77	MMs00182541 tanimoto score: 0.77

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