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 641 - 660 of 41563

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MMs01456166 tanimoto score: 0.82	MMs01544815 tanimoto score: 0.82	MMs01456164 tanimoto score: 0.82	MMs01544412 tanimoto score: 0.82
MMs01544816 tanimoto score: 0.82	MMs01550238 tanimoto score: 0.82	MMs01455292 tanimoto score: 0.82	MMs01540479 tanimoto score: 0.82
MMs01452668 tanimoto score: 0.82	MMs00843571 tanimoto score: 0.82	MMs01449855 tanimoto score: 0.82	MMs01452663 tanimoto score: 0.82
MMs01455293 tanimoto score: 0.82	MMs01544341 tanimoto score: 0.82	MMs01540469 tanimoto score: 0.82	MMs01540468 tanimoto score: 0.82
MMs01540470 tanimoto score: 0.82	MMs01540410 tanimoto score: 0.82	MMs01540411 tanimoto score: 0.82	MMs01540471 tanimoto score: 0.82

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