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 181 - 200 of 8342

of 418 Go to Page

MMs01188287 tanimoto score: 0.79	MMs00653995 tanimoto score: 0.79	MMs01188288 tanimoto score: 0.79	MMs00653996 tanimoto score: 0.79
MMs00843327 tanimoto score: 0.79	MMs01188286 tanimoto score: 0.79	MMs01188289 tanimoto score: 0.79	MMs00653997 tanimoto score: 0.79
MMs00904628 tanimoto score: 0.79	MMs01210859 tanimoto score: 0.79	MMs01188285 tanimoto score: 0.79	MMs00843328 tanimoto score: 0.79
MMs00653994 tanimoto score: 0.79	MMs00843329 tanimoto score: 0.79	MMs01188290 tanimoto score: 0.79	MMs01212613 tanimoto score: 0.79
MMs01219279 tanimoto score: 0.79	MMs00896846 tanimoto score: 0.79	MMs03640006 tanimoto score: 0.79	MMs03639999 tanimoto score: 0.79

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