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 81 - 100 of 41563

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MMs00901427 tanimoto score: 0.85	MMs01479509 tanimoto score: 0.85	MMs01608053 tanimoto score: 0.85	MMs01465682 tanimoto score: 0.85
MMs01465684 tanimoto score: 0.85	MMs00843520 tanimoto score: 0.85	MMs00241291 tanimoto score: 0.85	MMs01259956 tanimoto score: 0.85
MMs01163881 tanimoto score: 0.85	MMs01259955 tanimoto score: 0.85	MMs01465758 tanimoto score: 0.85	MMs01120984 tanimoto score: 0.85
MMs01126681 tanimoto score: 0.85	MMs01126683 tanimoto score: 0.85	MMs00843231 tanimoto score: 0.85	MMs00904625 tanimoto score: 0.85
MMs01163880 tanimoto score: 0.85	MMs01465760 tanimoto score: 0.85	MMs03234030 tanimoto score: 0.85	MMs03199546 tanimoto score: 0.85

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