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 261 - 280 of 41563

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MMs01270239 tanimoto score: 0.83	MMs01270701 tanimoto score: 0.83	MMs01284078 tanimoto score: 0.83	MMs01266498 tanimoto score: 0.83
MMs01260955 tanimoto score: 0.83	MMs01270238 tanimoto score: 0.83	MMs01284549 tanimoto score: 0.83	MMs00929056 tanimoto score: 0.83
MMs00937908 tanimoto score: 0.83	MMs01260243 tanimoto score: 0.83	MMs00833730 tanimoto score: 0.83	MMs00833731 tanimoto score: 0.83
MMs00937910 tanimoto score: 0.83	MMs01260244 tanimoto score: 0.83	MMs01254811 tanimoto score: 0.83	MMs01252877 tanimoto score: 0.83
MMs00848899 tanimoto score: 0.83	MMs01252878 tanimoto score: 0.83	MMs00917688 tanimoto score: 0.83	MMs00398168 tanimoto score: 0.83

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