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 341 - 360 of 41563

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MMs01457449 tanimoto score: 0.83	MMs01457821 tanimoto score: 0.83	MMs00901401 tanimoto score: 0.83	MMs00917555 tanimoto score: 0.83
MMs00901399 tanimoto score: 0.83	MMs01465858 tanimoto score: 0.83	MMs00904572 tanimoto score: 0.83	MMs01457334 tanimoto score: 0.83
MMs00842818 tanimoto score: 0.83	MMs00896855 tanimoto score: 0.83	MMs01252878 tanimoto score: 0.83	MMs01457332 tanimoto score: 0.83
MMs01457823 tanimoto score: 0.83	MMs00843008 tanimoto score: 0.83	MMs00448555 tanimoto score: 0.83	MMs00895429 tanimoto score: 0.83
MMs01042307 tanimoto score: 0.83	MMs00904923 tanimoto score: 0.83	MMs01047203 tanimoto score: 0.83	MMs00895428 tanimoto score: 0.83

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