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 521 - 540 of 41563

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MMs01520834 tanimoto score: 0.83	MMs00843262 tanimoto score: 0.83	MMs00843261 tanimoto score: 0.83	MMs00398168 tanimoto score: 0.83
MMs00843258 tanimoto score: 0.83	MMs00843252 tanimoto score: 0.83	MMs00929054 tanimoto score: 0.83	MMs01371205 tanimoto score: 0.83
MMs00843253 tanimoto score: 0.83	MMs01520811 tanimoto score: 0.83	MMs00917685 tanimoto score: 0.83	MMs01520812 tanimoto score: 0.83
MMs00917626 tanimoto score: 0.83	MMs00929056 tanimoto score: 0.83	MMs01371207 tanimoto score: 0.83	MMs01520814 tanimoto score: 0.83
MMs01520815 tanimoto score: 0.83	MMs01520121 tanimoto score: 0.83	MMs01520120 tanimoto score: 0.83	MMs00917686 tanimoto score: 0.83

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