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 441 - 460 of 41563

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MMs00252011 tanimoto score: 0.83	MMs01456597 tanimoto score: 0.83	MMs00998284 tanimoto score: 0.83	MMs01456850 tanimoto score: 0.83
MMs01456848 tanimoto score: 0.83	MMs01456847 tanimoto score: 0.83	MMs00252012 tanimoto score: 0.83	MMs00843008 tanimoto score: 0.83
MMs00843009 tanimoto score: 0.83	MMs01456940 tanimoto score: 0.83	MMs00843010 tanimoto score: 0.83	MMs01603860 tanimoto score: 0.83
MMs01002118 tanimoto score: 0.83	MMs01002116 tanimoto score: 0.83	MMs01456942 tanimoto score: 0.83	MMs01457165 tanimoto score: 0.83
MMs01603913 tanimoto score: 0.83	MMs01266498 tanimoto score: 0.83	MMs00842973 tanimoto score: 0.83	MMs00842974 tanimoto score: 0.83

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