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 621 - 640 of 21155

of 1058 Go to Page

MMs01640352 tanimoto score: 0.8	MMs00762213 tanimoto score: 0.8	MMs00921744 tanimoto score: 0.8	MMs01354937 tanimoto score: 0.8
MMs01640356 tanimoto score: 0.8	MMs01640368 tanimoto score: 0.8	MMs01666417 tanimoto score: 0.8	MMs02006279 tanimoto score: 0.8
MMs02006281 tanimoto score: 0.8	MMs02006282 tanimoto score: 0.8	MMs00917626 tanimoto score: 0.8	MMs00917625 tanimoto score: 0.8
MMs01598382 tanimoto score: 0.8	MMs00213771 tanimoto score: 0.8	MMs00917624 tanimoto score: 0.8	MMs00917685 tanimoto score: 0.8
MMs01604093 tanimoto score: 0.8	MMs00917623 tanimoto score: 0.8	MMs00917592 tanimoto score: 0.8	MMs01545470 tanimoto score: 0.8

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