MMsINC Database Search
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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 1 - 20 of 26674 



of 1334    Go to Page   



MMs02195612
tanimoto score: 0.86

MMs01786881
tanimoto score: 0.85

MMs01786883
tanimoto score: 0.85

MMs03472336
tanimoto score: 0.85

MMs01784783
tanimoto score: 0.85

MMs01784785
tanimoto score: 0.85

MMs03472334
tanimoto score: 0.85

MMs02515039
tanimoto score: 0.85

MMs00052344
tanimoto score: 0.84

MMs01771247
tanimoto score: 0.84

MMs00058779
tanimoto score: 0.84

MMs01784144
tanimoto score: 0.83

MMs00829544
tanimoto score: 0.83

MMs00829542
tanimoto score: 0.83

MMs00726234
tanimoto score: 0.83

MMs01785663
tanimoto score: 0.83

MMs01784143
tanimoto score: 0.83

MMs01339416
tanimoto score: 0.83

MMs01086670
tanimoto score: 0.83

MMs01083989
tanimoto score: 0.83


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