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 201 - 220 of 41563

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MMs00845731 tanimoto score: 0.84	MMs00473100 tanimoto score: 0.84	MMs00845734 tanimoto score: 0.84	MMs00251999 tanimoto score: 0.84
MMs01261449 tanimoto score: 0.84	MMs00251998 tanimoto score: 0.84	MMs01256438 tanimoto score: 0.84	MMs00467984 tanimoto score: 0.84
MMs00843247 tanimoto score: 0.84	MMs00843518 tanimoto score: 0.84	MMs00845742 tanimoto score: 0.84	MMs00843519 tanimoto score: 0.84
MMs00843251 tanimoto score: 0.84	MMs00843250 tanimoto score: 0.84	MMs01327062 tanimoto score: 0.84	MMs00252020 tanimoto score: 0.84
MMs01402864 tanimoto score: 0.84	MMs00904924 tanimoto score: 0.83	MMs00904923 tanimoto score: 0.83	MMs00911873 tanimoto score: 0.83

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