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 961 - 980 of 41563

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MMs01540110 tanimoto score: 0.81	MMs01539769 tanimoto score: 0.81	MMs00481651 tanimoto score: 0.81	MMs01538207 tanimoto score: 0.81
MMs00843489 tanimoto score: 0.81	MMs00843490 tanimoto score: 0.81	MMs01538192 tanimoto score: 0.81	MMs01538193 tanimoto score: 0.81
MMs01521165 tanimoto score: 0.81	MMs00843491 tanimoto score: 0.81	MMs01521166 tanimoto score: 0.81	MMs01538206 tanimoto score: 0.81
MMs00403353 tanimoto score: 0.81	MMs01521152 tanimoto score: 0.81	MMs01521153 tanimoto score: 0.81	MMs01520848 tanimoto score: 0.81
MMs01520847 tanimoto score: 0.81	MMs01521151 tanimoto score: 0.81	MMs01521154 tanimoto score: 0.81	MMs00403368 tanimoto score: 0.81

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