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 781 - 800 of 36798

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MMs02172433 tanimoto score: 0.82	MMs02197928 tanimoto score: 0.82	MMs00026270 tanimoto score: 0.82	MMs02094861 tanimoto score: 0.82
MMs00416453 tanimoto score: 0.82	MMs00567967 tanimoto score: 0.82	MMs00573912 tanimoto score: 0.82	MMs02083320 tanimoto score: 0.82
MMs01177772 tanimoto score: 0.82	MMs00026268 tanimoto score: 0.82	MMs01361946 tanimoto score: 0.82	MMs01178334 tanimoto score: 0.82
MMs00913774 tanimoto score: 0.82	MMs01359561 tanimoto score: 0.82	MMs00416452 tanimoto score: 0.82	MMs01357543 tanimoto score: 0.82
MMs00567965 tanimoto score: 0.82	MMs00913775 tanimoto score: 0.82	MMs01357545 tanimoto score: 0.82	MMs01177545 tanimoto score: 0.82

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