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 161 - 180 of 8342

of 418 Go to Page

MMs01212613 tanimoto score: 0.79	MMs01188287 tanimoto score: 0.79	MMs00843327 tanimoto score: 0.79	MMs01188290 tanimoto score: 0.79
MMs01218447 tanimoto score: 0.79	MMs01218448 tanimoto score: 0.79	MMs01212629 tanimoto score: 0.79	MMs01187686 tanimoto score: 0.79
MMs00896846 tanimoto score: 0.79	MMs00843329 tanimoto score: 0.79	MMs01212254 tanimoto score: 0.79	MMs00569806 tanimoto score: 0.79
MMs00213777 tanimoto score: 0.79	MMs01187687 tanimoto score: 0.79	MMs01212612 tanimoto score: 0.79	MMs01212730 tanimoto score: 0.79
MMs00281599 tanimoto score: 0.79	MMs01200403 tanimoto score: 0.79	MMs00281598 tanimoto score: 0.79	MMs00282353 tanimoto score: 0.79

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