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 321 - 340 of 36798

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MMs00463868 tanimoto score: 0.84	MMs00868013 tanimoto score: 0.84	MMs01282075 tanimoto score: 0.84	MMs00035459 tanimoto score: 0.84
MMs01946861 tanimoto score: 0.84	MMs01946984 tanimoto score: 0.84	MMs00027984 tanimoto score: 0.84	MMs01946345 tanimoto score: 0.84
MMs00452558 tanimoto score: 0.84	MMs00868010 tanimoto score: 0.84	MMs00466647 tanimoto score: 0.84	MMs00452573 tanimoto score: 0.84
MMs01969995 tanimoto score: 0.84	MMs01879419 tanimoto score: 0.84	MMs00860171 tanimoto score: 0.84	MMs00868011 tanimoto score: 0.84
MMs00455148 tanimoto score: 0.84	MMs01879417 tanimoto score: 0.84	MMs01879421 tanimoto score: 0.84	MMs01873188 tanimoto score: 0.84

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