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 1501 - 1520 of 41563

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MMs01002128 tanimoto score: 0.81	MMs01002130 tanimoto score: 0.81	MMs01538193 tanimoto score: 0.81	MMs01538192 tanimoto score: 0.81
MMs01538206 tanimoto score: 0.81	MMs01457695 tanimoto score: 0.81	MMs00550810 tanimoto score: 0.81	MMs01538207 tanimoto score: 0.81
MMs00901430 tanimoto score: 0.81	MMs01456371 tanimoto score: 0.81	MMs01256502 tanimoto score: 0.81	MMs01452824 tanimoto score: 0.81
MMs01659349 tanimoto score: 0.81	MMs01437224 tanimoto score: 0.8	MMs01523943 tanimoto score: 0.8	MMs00994786 tanimoto score: 0.8
MMs01523944 tanimoto score: 0.8	MMs00994779 tanimoto score: 0.8	MMs00994785 tanimoto score: 0.8	MMs00994787 tanimoto score: 0.8

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