MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 32U
Name: D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O
)NCc3ccc(cc3)C(=[NH2+])N)N

[show PDB table]

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

Neutral Molecules: 41563Ionic States: 10643Tautomers: 2136Drug Similarity: 36

Items found 321 - 340 of 41563

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MMs01457253 tanimoto score: 0.83	MMs01456851 tanimoto score: 0.83	MMs01456848 tanimoto score: 0.83	MMs01456889 tanimoto score: 0.83
MMs01002118 tanimoto score: 0.83	MMs01456597 tanimoto score: 0.83	MMs00896832 tanimoto score: 0.83	MMs01456847 tanimoto score: 0.83
MMs01456891 tanimoto score: 0.83	MMs01456574 tanimoto score: 0.83	MMs00895428 tanimoto score: 0.83	MMs00895410 tanimoto score: 0.83
MMs00895429 tanimoto score: 0.83	MMs01456850 tanimoto score: 0.83	MMs00999016 tanimoto score: 0.83	MMs01456578 tanimoto score: 0.83
MMs01042307 tanimoto score: 0.83	MMs01083793 tanimoto score: 0.83	MMs00896857 tanimoto score: 0.83	MMs00896834 tanimoto score: 0.83

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