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 481 - 500 of 41563

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MMs00843011 tanimoto score: 0.83	MMs00896855 tanimoto score: 0.83	MMs00843057 tanimoto score: 0.83	MMs01465858 tanimoto score: 0.83
MMs01477681 tanimoto score: 0.83	MMs00843115 tanimoto score: 0.83	MMs00917625 tanimoto score: 0.83	MMs01519841 tanimoto score: 0.83
MMs01479418 tanimoto score: 0.83	MMs01479417 tanimoto score: 0.83	MMs00901401 tanimoto score: 0.83	MMs01252845 tanimoto score: 0.83
MMs00842976 tanimoto score: 0.83	MMs00843008 tanimoto score: 0.83	MMs01254811 tanimoto score: 0.83	MMs01486581 tanimoto score: 0.83
MMs00084364 tanimoto score: 0.83	MMs01496869 tanimoto score: 0.83	MMs00843009 tanimoto score: 0.83	MMs00917688 tanimoto score: 0.83

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