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 661 - 680 of 41563

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MMs00848935 tanimoto score: 0.82	MMs01456497 tanimoto score: 0.82	MMs01544817 tanimoto score: 0.82	MMs00421408 tanimoto score: 0.82
MMs01544360 tanimoto score: 0.82	MMs01457174 tanimoto score: 0.82	MMs01544341 tanimoto score: 0.82	MMs01544412 tanimoto score: 0.82
MMs01544819 tanimoto score: 0.82	MMs01540469 tanimoto score: 0.82	MMs01456164 tanimoto score: 0.82	MMs01456166 tanimoto score: 0.82
MMs01540411 tanimoto score: 0.82	MMs01540468 tanimoto score: 0.82	MMs01540470 tanimoto score: 0.82	MMs01455293 tanimoto score: 0.82
MMs01455292 tanimoto score: 0.82	MMs01540409 tanimoto score: 0.82	MMs00843571 tanimoto score: 0.82	MMs01452663 tanimoto score: 0.82

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