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 1521 - 1540 of 41563

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MMs01539444 tanimoto score: 0.8	MMs01539445 tanimoto score: 0.8	MMs00904445 tanimoto score: 0.8	MMs01447802 tanimoto score: 0.8
MMs01539446 tanimoto score: 0.8	MMs01447804 tanimoto score: 0.8	MMs01539469 tanimoto score: 0.8	MMs01539748 tanimoto score: 0.8
MMs00901435 tanimoto score: 0.8	MMs00901434 tanimoto score: 0.8	MMs00901438 tanimoto score: 0.8	MMs00269030 tanimoto score: 0.8
MMs00901439 tanimoto score: 0.8	MMs01532757 tanimoto score: 0.8	MMs01525046 tanimoto score: 0.8	MMs01532755 tanimoto score: 0.8
MMs01538174 tanimoto score: 0.8	MMs00904446 tanimoto score: 0.8	MMs01538175 tanimoto score: 0.8	MMs01539443 tanimoto score: 0.8

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