MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 567
Name: 2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O
)N)NC(=O)C(Cc2c[nH]c3c2cccc3)NS(=O)(=O)CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 36798Ionic States: 6470Tautomers: 1497Drug Similarity: 45

Items found 981 - 1000 of 36798

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MMs01177660 tanimoto score: 0.82	MMs01359561 tanimoto score: 0.82	MMs01177772 tanimoto score: 0.82	MMs01177545 tanimoto score: 0.82
MMs00447612 tanimoto score: 0.82	MMs00998201 tanimoto score: 0.82	MMs01227279 tanimoto score: 0.82	MMs00190369 tanimoto score: 0.82
MMs00416452 tanimoto score: 0.82	MMs00035468 tanimoto score: 0.82	MMs01178334 tanimoto score: 0.82	MMs01177528 tanimoto score: 0.82
MMs00994555 tanimoto score: 0.82	MMs00994554 tanimoto score: 0.82	MMs00995594 tanimoto score: 0.82	MMs00643382 tanimoto score: 0.82
MMs01170490 tanimoto score: 0.82	MMs01357543 tanimoto score: 0.82	MMs00994553 tanimoto score: 0.82	MMs00190370 tanimoto score: 0.82

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