MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 13U
Name: N-cyclooctylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C(
=O)CNC3CCCCCCC3)N

[show PDB table]

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

Neutral Molecules: 21155Ionic States: 5840Tautomers: 848Drug Similarity: 16

Items found 701 - 720 of 21155

of 1058 Go to Page

MMs01604094 tanimoto score: 0.8	MMs01640358 tanimoto score: 0.8	MMs03080928 tanimoto score: 0.8	MMs00747692 tanimoto score: 0.79
MMs01353164 tanimoto score: 0.79	MMs01327616 tanimoto score: 0.79	MMs01333358 tanimoto score: 0.79	MMs01540339 tanimoto score: 0.79
MMs01540285 tanimoto score: 0.79	MMs01540340 tanimoto score: 0.79	MMs01353165 tanimoto score: 0.79	MMs01540284 tanimoto score: 0.79
MMs01540416 tanimoto score: 0.79	MMs00747405 tanimoto score: 0.79	MMs01540124 tanimoto score: 0.79	MMs00747554 tanimoto score: 0.79
MMs00747404 tanimoto score: 0.79	MMs01272643 tanimoto score: 0.79	MMs01540125 tanimoto score: 0.79	MMs00747555 tanimoto score: 0.79

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