MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 29U
Name: 1-[(2R)-2-aminobutanoyl]-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2C
CCN2C(=O)C(CC)N)N

[show PDB table]

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

Neutral Molecules: 33235Ionic States: 8870Tautomers: 1630Drug Similarity: 29

Items found 141 - 160 of 33235

of 1662 Go to Page

MMs00896838 tanimoto score: 0.85	MMs00896840 tanimoto score: 0.85	MMs00843251 tanimoto score: 0.85	MMs01520165 tanimoto score: 0.85
MMs00842545 tanimoto score: 0.85	MMs00889788 tanimoto score: 0.85	MMs01418089 tanimoto score: 0.85	MMs01520160 tanimoto score: 0.85
MMs01520161 tanimoto score: 0.85	MMs01370451 tanimoto score: 0.85	MMs01520164 tanimoto score: 0.85	MMs01540093 tanimoto score: 0.85
MMs00084362 tanimoto score: 0.85	MMs00084364 tanimoto score: 0.85	MMs00842582 tanimoto score: 0.85	MMs00895406 tanimoto score: 0.85
MMs00895407 tanimoto score: 0.85	MMs00889782 tanimoto score: 0.85	MMs00895405 tanimoto score: 0.85	MMs01540094 tanimoto score: 0.85

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