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 881 - 900 of 36798

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MMs02451505 tanimoto score: 0.82	MMs02451506 tanimoto score: 0.82	MMs01374721 tanimoto score: 0.82	MMs01189145 tanimoto score: 0.82
MMs01373987 tanimoto score: 0.82	MMs00947502 tanimoto score: 0.82	MMs01373988 tanimoto score: 0.82	MMs01178334 tanimoto score: 0.82
MMs01946485 tanimoto score: 0.82	MMs01443006 tanimoto score: 0.82	MMs00241724 tanimoto score: 0.82	MMs00241725 tanimoto score: 0.82
MMs01177772 tanimoto score: 0.82	MMs00947503 tanimoto score: 0.82	MMs00104419 tanimoto score: 0.82	MMs01373991 tanimoto score: 0.82
MMs01946483 tanimoto score: 0.82	MMs01197104 tanimoto score: 0.82	MMs00104418 tanimoto score: 0.82	MMs01177545 tanimoto score: 0.82

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