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 1 - 20 of 41563

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MMs00848975 tanimoto score: 0.87	MMs00896842 tanimoto score: 0.87	MMs00848971 tanimoto score: 0.87	MMs00848973 tanimoto score: 0.87
MMs00843345 tanimoto score: 0.87	MMs00895409 tanimoto score: 0.87	MMs00843255 tanimoto score: 0.87	MMs00848969 tanimoto score: 0.87
MMs00843256 tanimoto score: 0.87	MMs00843257 tanimoto score: 0.87	MMs00252243 tanimoto score: 0.87	MMs00843233 tanimoto score: 0.87
MMs00252244 tanimoto score: 0.87	MMs00895408 tanimoto score: 0.87	MMs00843254 tanimoto score: 0.87	MMs00843232 tanimoto score: 0.87
MMs00843344 tanimoto score: 0.87	MMs00843346 tanimoto score: 0.87	MMs01260207 tanimoto score: 0.87	MMs01260206 tanimoto score: 0.87