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 161 - 180 of 41563

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MMs01256438 tanimoto score: 0.84	MMs00845744 tanimoto score: 0.84	MMs00252021 tanimoto score: 0.84	MMs00896859 tanimoto score: 0.84
MMs00843263 tanimoto score: 0.84	MMs00473100 tanimoto score: 0.84	MMs01126663 tanimoto score: 0.84	MMs01402866 tanimoto score: 0.84
MMs01424540 tanimoto score: 0.84	MMs01457406 tanimoto score: 0.84	MMs00467985 tanimoto score: 0.84	MMs00843357 tanimoto score: 0.84
MMs01126665 tanimoto score: 0.84	MMs00842743 tanimoto score: 0.84	MMs00252019 tanimoto score: 0.84	MMs00467984 tanimoto score: 0.84
MMs00843251 tanimoto score: 0.84	MMs00843250 tanimoto score: 0.84	MMs00942140 tanimoto score: 0.84	MMs00843249 tanimoto score: 0.84

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