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 561 - 580 of 21155

of 1058 Go to Page

MMs01607925 tanimoto score: 0.8	MMs01604094 tanimoto score: 0.8	MMs01640351 tanimoto score: 0.8	MMs01598381 tanimoto score: 0.8
MMs00917556 tanimoto score: 0.8	MMs01598382 tanimoto score: 0.8	MMs00026412 tanimoto score: 0.8	MMs01604093 tanimoto score: 0.8
MMs01640352 tanimoto score: 0.8	MMs01540377 tanimoto score: 0.8	MMs01354937 tanimoto score: 0.8	MMs01540378 tanimoto score: 0.8
MMs01545469 tanimoto score: 0.8	MMs00917589 tanimoto score: 0.8	MMs00917687 tanimoto score: 0.8	MMs00241291 tanimoto score: 0.8
MMs01329934 tanimoto score: 0.8	MMs01545470 tanimoto score: 0.8	MMs01640356 tanimoto score: 0.8	MMs01666830 tanimoto score: 0.8

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