MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DI3
Name: AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH
SMILES: B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)N
C(=O)C)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21701Ionic States: 6213Tautomers: 1126Drug Similarity: 42

Items found 341 - 360 of 21701

of 1086 Go to Page

MMs00843063 tanimoto score: 0.83	MMs00255272 tanimoto score: 0.83	MMs00917536 tanimoto score: 0.83	MMs02487632 tanimoto score: 0.83
MMs02993455 tanimoto score: 0.83	MMs02850576 tanimoto score: 0.82	MMs02735951 tanimoto score: 0.82	MMs02863923 tanimoto score: 0.82
MMs00327906 tanimoto score: 0.82	MMs00026419 tanimoto score: 0.82	MMs00327905 tanimoto score: 0.82	MMs01532757 tanimoto score: 0.82
MMs01533051 tanimoto score: 0.82	MMs01533053 tanimoto score: 0.82	MMs01539757 tanimoto score: 0.82	MMs01532755 tanimoto score: 0.82
MMs01522459 tanimoto score: 0.82	MMs00475377 tanimoto score: 0.82	MMs01522460 tanimoto score: 0.82	MMs01519297 tanimoto score: 0.82

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