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 861 - 880 of 36798

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MMs01405262 tanimoto score: 0.82	MMs01405264 tanimoto score: 0.82	MMs01178334 tanimoto score: 0.82	MMs01177660 tanimoto score: 0.82
MMs01958859 tanimoto score: 0.82	MMs01958089 tanimoto score: 0.82	MMs01177639 tanimoto score: 0.82	MMs01958339 tanimoto score: 0.82
MMs01361946 tanimoto score: 0.82	MMs00420201 tanimoto score: 0.82	MMs01359560 tanimoto score: 0.82	MMs01946485 tanimoto score: 0.82
MMs00573915 tanimoto score: 0.82	MMs01177545 tanimoto score: 0.82	MMs00420202 tanimoto score: 0.82	MMs01359561 tanimoto score: 0.82
MMs00916357 tanimoto score: 0.82	MMs00573913 tanimoto score: 0.82	MMs00916358 tanimoto score: 0.82	MMs01357543 tanimoto score: 0.82

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