MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 359
Name: 3-[[3-[(2R)-3-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
2-(ethylsulfonylamino)-3-oxo-propyl]-1H-indol-5-yl]oxymethyl]benzoic acid
SMILES: [H]N=C(c1ccc(cc1)C
NC(=O)C(CCC(=O)N)NC(=O)C(Cc2c[nH]c3c2cc(cc3)OCc4cccc(c4)C(=O)O)NS(=O)(=O)CC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26674Ionic States: 6213Tautomers: 2281Drug Similarity: 29

Items found 421 - 440 of 26674

of 1334 Go to Page

MMs00911341 tanimoto score: 0.8	MMs00255983 tanimoto score: 0.8	MMs01213136 tanimoto score: 0.8	MMs01796044 tanimoto score: 0.8
MMs01825430 tanimoto score: 0.8	MMs01879912 tanimoto score: 0.8	MMs00838598 tanimoto score: 0.8	MMs00269445 tanimoto score: 0.79
MMs01790480 tanimoto score: 0.79	MMs01791303 tanimoto score: 0.79	MMs01792456 tanimoto score: 0.79	MMs01790203 tanimoto score: 0.79
MMs01790202 tanimoto score: 0.79	MMs01790321 tanimoto score: 0.79	MMs00539133 tanimoto score: 0.79	MMs01789604 tanimoto score: 0.79
MMs01790479 tanimoto score: 0.79	MMs01788929 tanimoto score: 0.79	MMs00061713 tanimoto score: 0.79	MMs01788928 tanimoto score: 0.79

<< Prev Next >>