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 401 - 420 of 36798

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MMs02230340 tanimoto score: 0.84	MMs00481232 tanimoto score: 0.84	MMs00401080 tanimoto score: 0.84	MMs00481233 tanimoto score: 0.84
MMs00401081 tanimoto score: 0.84	MMs01263660 tanimoto score: 0.84	MMs02230632 tanimoto score: 0.84	MMs00476862 tanimoto score: 0.84
MMs00876381 tanimoto score: 0.84	MMs00342977 tanimoto score: 0.84	MMs00029525 tanimoto score: 0.84	MMs01969993 tanimoto score: 0.84
MMs01969995 tanimoto score: 0.84	MMs03186868 tanimoto score: 0.84	MMs00570292 tanimoto score: 0.84	MMs00570293 tanimoto score: 0.84
MMs01947533 tanimoto score: 0.84	MMs01970169 tanimoto score: 0.84	MMs01946986 tanimoto score: 0.84	MMs01946861 tanimoto score: 0.84

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