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 201 - 220 of 26674 



of 1334    Go to Page   



MMs01783377
tanimoto score: 0.8
MMs01783092
tanimoto score: 0.8
MMs01783417
tanimoto score: 0.8
MMs00868217
tanimoto score: 0.8

MMs00915685
tanimoto score: 0.8
MMs00401075
tanimoto score: 0.8
MMs00868218
tanimoto score: 0.8
MMs01782935
tanimoto score: 0.8

MMs01783418
tanimoto score: 0.8
MMs01782602
tanimoto score: 0.8
MMs01771149
tanimoto score: 0.8
MMs01725311
tanimoto score: 0.8

MMs00515853
tanimoto score: 0.8
MMs01764247
tanimoto score: 0.8
MMs01658536
tanimoto score: 0.8
MMs00862402
tanimoto score: 0.8

MMs01715897
tanimoto score: 0.8
MMs00072563
tanimoto score: 0.8
MMs00264033
tanimoto score: 0.8
MMs00343821
tanimoto score: 0.8


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