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 681 - 700 of 36798

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MMs01354739 tanimoto score: 0.83	MMs01375761 tanimoto score: 0.83	MMs02220404 tanimoto score: 0.83	MMs02237426 tanimoto score: 0.83
MMs01980914 tanimoto score: 0.83	MMs01151031 tanimoto score: 0.83	MMs01980912 tanimoto score: 0.83	MMs00104192 tanimoto score: 0.83
MMs01141040 tanimoto score: 0.83	MMs01001661 tanimoto score: 0.83	MMs01971345 tanimoto score: 0.83	MMs01001662 tanimoto score: 0.83
MMs01608155 tanimoto score: 0.83	MMs01962962 tanimoto score: 0.83	MMs01957574 tanimoto score: 0.83	MMs01947563 tanimoto score: 0.83
MMs00035636 tanimoto score: 0.83	MMs01947561 tanimoto score: 0.83	MMs01947557 tanimoto score: 0.83	MMs01947559 tanimoto score: 0.83

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