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 281 - 300 of 41563

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MMs01373308 tanimoto score: 0.83	MMs00943324 tanimoto score: 0.83	MMs00943322 tanimoto score: 0.83	MMs01371205 tanimoto score: 0.83
MMs01401733 tanimoto score: 0.83	MMs00942560 tanimoto score: 0.83	MMs00084362 tanimoto score: 0.83	MMs01365885 tanimoto score: 0.83
MMs00084364 tanimoto score: 0.83	MMs01360039 tanimoto score: 0.83	MMs01365997 tanimoto score: 0.83	MMs00942009 tanimoto score: 0.83
MMs00942008 tanimoto score: 0.83	MMs00942007 tanimoto score: 0.83	MMs01284549 tanimoto score: 0.83	MMs01365998 tanimoto score: 0.83
MMs01270702 tanimoto score: 0.83	MMs01271549 tanimoto score: 0.83	MMs01271550 tanimoto score: 0.83	MMs01270238 tanimoto score: 0.83

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