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 501 - 520 of 21155

of 1058 Go to Page

MMs01691536 tanimoto score: 0.8	MMs02159983 tanimoto score: 0.8	MMs01666830 tanimoto score: 0.8	MMs01666417 tanimoto score: 0.8
MMs01666418 tanimoto score: 0.8	MMs01666831 tanimoto score: 0.8	MMs00917555 tanimoto score: 0.8	MMs00917624 tanimoto score: 0.8
MMs01640407 tanimoto score: 0.8	MMs01640371 tanimoto score: 0.8	MMs01640369 tanimoto score: 0.8	MMs00241291 tanimoto score: 0.8
MMs01640370 tanimoto score: 0.8	MMs01640404 tanimoto score: 0.8	MMs01640358 tanimoto score: 0.8	MMs01640359 tanimoto score: 0.8
MMs01640356 tanimoto score: 0.8	MMs01640357 tanimoto score: 0.8	MMs01640368 tanimoto score: 0.8	MMs01640405 tanimoto score: 0.8

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