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 21 - 40 of 8342

of 418 Go to Page

MMs01219243 tanimoto score: 0.81	MMs01219244 tanimoto score: 0.81	MMs01265754 tanimoto score: 0.81	MMs01217957 tanimoto score: 0.81
MMs01219245 tanimoto score: 0.81	MMs01219246 tanimoto score: 0.81	MMs01217956 tanimoto score: 0.81	MMs01217958 tanimoto score: 0.81
MMs01208982 tanimoto score: 0.81	MMs00783913 tanimoto score: 0.81	MMs00843498 tanimoto score: 0.81	MMs00417873 tanimoto score: 0.81
MMs00843496 tanimoto score: 0.81	MMs00843499 tanimoto score: 0.81	MMs00417869 tanimoto score: 0.81	MMs00421404 tanimoto score: 0.81
MMs00417875 tanimoto score: 0.81	MMs00843497 tanimoto score: 0.81	MMs00171897 tanimoto score: 0.81	MMs00417871 tanimoto score: 0.81

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