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 501 - 520 of 41563

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MMs00843258 tanimoto score: 0.83	MMs01519842 tanimoto score: 0.83	MMs01519843 tanimoto score: 0.83	MMs01520811 tanimoto score: 0.83
MMs00843195 tanimoto score: 0.83	MMs00843196 tanimoto score: 0.83	MMs01270239 tanimoto score: 0.83	MMs01270238 tanimoto score: 0.83
MMs00252015 tanimoto score: 0.83	MMs00252016 tanimoto score: 0.83	MMs00568780 tanimoto score: 0.83	MMs00568781 tanimoto score: 0.83
MMs01514696 tanimoto score: 0.83	MMs00843116 tanimoto score: 0.83	MMs00843115 tanimoto score: 0.83	MMs01365997 tanimoto score: 0.83
MMs00843114 tanimoto score: 0.83	MMs00843170 tanimoto score: 0.83	MMs01365998 tanimoto score: 0.83	MMs00252017 tanimoto score: 0.83

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