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 1 - 20 of 36798

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MMs01390627 tanimoto score: 0.89	MMs02261865 tanimoto score: 0.89	MMs01390626 tanimoto score: 0.89	MMs01688988 tanimoto score: 0.89
MMs03805647 tanimoto score: 0.89	MMs01688990 tanimoto score: 0.89	MMs00482943 tanimoto score: 0.88	MMs03587312 tanimoto score: 0.88
MMs02204960 tanimoto score: 0.88	MMs03587279 tanimoto score: 0.88	MMs02204959 tanimoto score: 0.88	MMs02204957 tanimoto score: 0.88
MMs00482928 tanimoto score: 0.88	MMs01391794 tanimoto score: 0.88	MMs02204958 tanimoto score: 0.88	MMs00484133 tanimoto score: 0.88
MMs00484196 tanimoto score: 0.87	MMs00218210 tanimoto score: 0.87	MMs00035500 tanimoto score: 0.87	MMs00218205 tanimoto score: 0.87

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