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 1281 - 1300 of 41563

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MMs00025885 tanimoto score: 0.81	MMs00609785 tanimoto score: 0.81	MMs01401341 tanimoto score: 0.81	MMs01042344 tanimoto score: 0.81
MMs01042343 tanimoto score: 0.81	MMs01540313 tanimoto score: 0.81	MMs01544624 tanimoto score: 0.81	MMs00842550 tanimoto score: 0.81
MMs00969951 tanimoto score: 0.81	MMs00889786 tanimoto score: 0.81	MMs00759413 tanimoto score: 0.81	MMs00889787 tanimoto score: 0.81
MMs01540110 tanimoto score: 0.81	MMs00889788 tanimoto score: 0.81	MMs01539769 tanimoto score: 0.81	MMs00747785 tanimoto score: 0.81
MMs00889782 tanimoto score: 0.81	MMs01540093 tanimoto score: 0.81	MMs01538207 tanimoto score: 0.81	MMs00889783 tanimoto score: 0.81

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