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 421 - 440 of 41563

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MMs00848901 tanimoto score: 0.83	MMs00848899 tanimoto score: 0.83	MMs01429384 tanimoto score: 0.83	MMs00943322 tanimoto score: 0.83
MMs01429382 tanimoto score: 0.83	MMs01425688 tanimoto score: 0.83	MMs01520820 tanimoto score: 0.83	MMs01520821 tanimoto score: 0.83
MMs01520823 tanimoto score: 0.83	MMs00943324 tanimoto score: 0.83	MMs00252012 tanimoto score: 0.83	MMs01266498 tanimoto score: 0.83
MMs00968788 tanimoto score: 0.83	MMs01520832 tanimoto score: 0.83	MMs01270239 tanimoto score: 0.83	MMs01270238 tanimoto score: 0.83
MMs01486581 tanimoto score: 0.83	MMs01455347 tanimoto score: 0.83	MMs01492192 tanimoto score: 0.83	MMs01479417 tanimoto score: 0.83

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