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 181 - 200 of 41563

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MMs00843456 tanimoto score: 0.84	MMs01261449 tanimoto score: 0.84	MMs00843516 tanimoto score: 0.84	MMs01327062 tanimoto score: 0.84
MMs00845748 tanimoto score: 0.84	MMs00473100 tanimoto score: 0.84	MMs00843517 tanimoto score: 0.84	MMs00942138 tanimoto score: 0.84
MMs00843455 tanimoto score: 0.84	MMs01256438 tanimoto score: 0.84	MMs01402866 tanimoto score: 0.84	MMs01126665 tanimoto score: 0.84
MMs00842528 tanimoto score: 0.84	MMs00843358 tanimoto score: 0.84	MMs00467984 tanimoto score: 0.84	MMs00467985 tanimoto score: 0.84
MMs00842527 tanimoto score: 0.84	MMs00843357 tanimoto score: 0.84	MMs01126663 tanimoto score: 0.84	MMs00845750 tanimoto score: 0.84

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