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 721 - 740 of 36798

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MMs01163225 tanimoto score: 0.82	MMs02023333 tanimoto score: 0.82	MMs02061673 tanimoto score: 0.82	MMs02082599 tanimoto score: 0.82
MMs00554071 tanimoto score: 0.82	MMs01154942 tanimoto score: 0.82	MMs00554070 tanimoto score: 0.82	MMs01359561 tanimoto score: 0.82
MMs01151169 tanimoto score: 0.82	MMs01155820 tanimoto score: 0.82	MMs01166021 tanimoto score: 0.82	MMs01359560 tanimoto score: 0.82
MMs01147668 tanimoto score: 0.82	MMs01149444 tanimoto score: 0.82	MMs01131405 tanimoto score: 0.82	MMs01357543 tanimoto score: 0.82
MMs01971306 tanimoto score: 0.82	MMs00190370 tanimoto score: 0.82	MMs00552387 tanimoto score: 0.82	MMs00552389 tanimoto score: 0.82

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