MMsINC Ligand

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 181 - 200 of 26674

of 1334 Go to Page

MMs01775712 tanimoto score: 0.81	MMs02960070 tanimoto score: 0.81	MMs01783544 tanimoto score: 0.81	MMs00164759 tanimoto score: 0.81
MMs01086660 tanimoto score: 0.81	MMs00524179 tanimoto score: 0.81	MMs00142587 tanimoto score: 0.81	MMs00476554 tanimoto score: 0.81
MMs00688426 tanimoto score: 0.81	MMs01783545 tanimoto score: 0.81	MMs02055140 tanimoto score: 0.81	MMs00862402 tanimoto score: 0.8
MMs00829248 tanimoto score: 0.8	MMs00804159 tanimoto score: 0.8	MMs00341302 tanimoto score: 0.8	MMs01720051 tanimoto score: 0.8
MMs00343821 tanimoto score: 0.8	MMs01715897 tanimoto score: 0.8	MMs01725311 tanimoto score: 0.8	MMs01658447 tanimoto score: 0.8

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