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 501 - 520 of 36798

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MMs01371811 tanimoto score: 0.83	MMs00323332 tanimoto score: 0.83	MMs02237424 tanimoto score: 0.83	MMs02237425 tanimoto score: 0.83
MMs00514331 tanimoto score: 0.83	MMs01390733 tanimoto score: 0.83	MMs02237426 tanimoto score: 0.83	MMs00456357 tanimoto score: 0.83
MMs00484472 tanimoto score: 0.83	MMs00451849 tanimoto score: 0.83	MMs02237427 tanimoto score: 0.83	MMs02328492 tanimoto score: 0.83
MMs02378267 tanimoto score: 0.83	MMs01354737 tanimoto score: 0.83	MMs01354739 tanimoto score: 0.83	MMs02221316 tanimoto score: 0.83
MMs02220405 tanimoto score: 0.83	MMs01067497 tanimoto score: 0.83	MMs02220404 tanimoto score: 0.83	MMs02221315 tanimoto score: 0.83

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