MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 33235

of 1662 Go to Page

MMs02682351 tanimoto score: 0.87	MMs00467359 tanimoto score: 0.87	MMs02641333 tanimoto score: 0.87	MMs02497622 tanimoto score: 0.87
MMs02641336 tanimoto score: 0.87	MMs02682352 tanimoto score: 0.87	MMs00901259 tanimoto score: 0.87	MMs00842619 tanimoto score: 0.87
MMs00901261 tanimoto score: 0.87	MMs00943314 tanimoto score: 0.87	MMs00252243 tanimoto score: 0.87	MMs00252244 tanimoto score: 0.87
MMs00842620 tanimoto score: 0.87	MMs00843256 tanimoto score: 0.87	MMs00943316 tanimoto score: 0.87	MMs00843190 tanimoto score: 0.86
MMs00843189 tanimoto score: 0.86	MMs00343162 tanimoto score: 0.86	MMs00252013 tanimoto score: 0.86	MMs00343160 tanimoto score: 0.86

<< Prev Next >>