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 41 - 60 of 36798

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MMs03130935 tanimoto score: 0.87	MMs02860221 tanimoto score: 0.86	MMs00482944 tanimoto score: 0.86	MMs00030068 tanimoto score: 0.86
MMs00482941 tanimoto score: 0.86	MMs02280688 tanimoto score: 0.86	MMs00482673 tanimoto score: 0.86	MMs02068195 tanimoto score: 0.86
MMs00420203 tanimoto score: 0.86	MMs02946058 tanimoto score: 0.86	MMs00348164 tanimoto score: 0.86	MMs01654392 tanimoto score: 0.86
MMs00348165 tanimoto score: 0.86	MMs01654393 tanimoto score: 0.86	MMs00035498 tanimoto score: 0.86	MMs00467012 tanimoto score: 0.86
MMs01349982 tanimoto score: 0.86	MMs00450824 tanimoto score: 0.86	MMs00568476 tanimoto score: 0.86	MMs00455865 tanimoto score: 0.86

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