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 301 - 320 of 41563

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MMs00999014 tanimoto score: 0.83	MMs01002116 tanimoto score: 0.83	MMs01456446 tanimoto score: 0.83	MMs00998288 tanimoto score: 0.83
MMs00998284 tanimoto score: 0.83	MMs00998653 tanimoto score: 0.83	MMs01002118 tanimoto score: 0.83	MMs00998655 tanimoto score: 0.83
MMs01425688 tanimoto score: 0.83	MMs01429382 tanimoto score: 0.83	MMs01456574 tanimoto score: 0.83	MMs01409987 tanimoto score: 0.83
MMs01409988 tanimoto score: 0.83	MMs00968789 tanimoto score: 0.83	MMs00943322 tanimoto score: 0.83	MMs00968788 tanimoto score: 0.83
MMs00943324 tanimoto score: 0.83	MMs01425686 tanimoto score: 0.83	MMs01456578 tanimoto score: 0.83	MMs01393717 tanimoto score: 0.83

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