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 561 - 580 of 41563

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MMs01540330 tanimoto score: 0.83	MMs00843360 tanimoto score: 0.83	MMs00843359 tanimoto score: 0.83	MMs01425686 tanimoto score: 0.83
MMs01409988 tanimoto score: 0.83	MMs01603912 tanimoto score: 0.83	MMs01456850 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83
MMs00084364 tanimoto score: 0.83	MMs01455347 tanimoto score: 0.83	MMs01456851 tanimoto score: 0.83	MMs01456891 tanimoto score: 0.83
MMs00943322 tanimoto score: 0.83	MMs00943324 tanimoto score: 0.83	MMs01540297 tanimoto score: 0.83	MMs01540331 tanimoto score: 0.83
MMs01544976 tanimoto score: 0.83	MMs00843347 tanimoto score: 0.83	MMs00843348 tanimoto score: 0.83	MMs01540294 tanimoto score: 0.83

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