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 121 - 140 of 36798

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MMs00521072 tanimoto score: 0.85	MMs00466660 tanimoto score: 0.85	MMs00466862 tanimoto score: 0.85	MMs00521073 tanimoto score: 0.85
MMs01610070 tanimoto score: 0.85	MMs00485447 tanimoto score: 0.85	MMs00316527 tanimoto score: 0.85	MMs01415438 tanimoto score: 0.85
MMs00511566 tanimoto score: 0.85	MMs00316528 tanimoto score: 0.85	MMs01393453 tanimoto score: 0.85	MMs01424722 tanimoto score: 0.85
MMs00521155 tanimoto score: 0.85	MMs00511567 tanimoto score: 0.85	MMs00485274 tanimoto score: 0.85	MMs01393452 tanimoto score: 0.85
MMs01433035 tanimoto score: 0.85	MMs01610963 tanimoto score: 0.85	MMs00035501 tanimoto score: 0.85	MMs00484224 tanimoto score: 0.85

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