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 541 - 560 of 41563

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MMs01523866 tanimoto score: 0.83	MMs01401733 tanimoto score: 0.83	MMs00843359 tanimoto score: 0.83	MMs01401736 tanimoto score: 0.83
MMs01539734 tanimoto score: 0.83	MMs01401732 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83	MMs01429384 tanimoto score: 0.83
MMs00843360 tanimoto score: 0.83	MMs01401734 tanimoto score: 0.83	MMs01540091 tanimoto score: 0.83	MMs01540276 tanimoto score: 0.83
MMs01540329 tanimoto score: 0.83	MMs01520836 tanimoto score: 0.83	MMs00843347 tanimoto score: 0.83	MMs01520837 tanimoto score: 0.83
MMs00929056 tanimoto score: 0.83	MMs00937908 tanimoto score: 0.83	MMs00937910 tanimoto score: 0.83	MMs00843348 tanimoto score: 0.83

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