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 581 - 600 of 21701

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MMs00574427 tanimoto score: 0.81	MMs00574424 tanimoto score: 0.81	MMs00574425 tanimoto score: 0.81	MMs00574426 tanimoto score: 0.81
MMs00896860 tanimoto score: 0.81	MMs01456371 tanimoto score: 0.81	MMs01450783 tanimoto score: 0.81	MMs01452753 tanimoto score: 0.81
MMs01456372 tanimoto score: 0.81	MMs00842640 tanimoto score: 0.81	MMs00842641 tanimoto score: 0.81	MMs00469336 tanimoto score: 0.81
MMs00842642 tanimoto score: 0.81	MMs00842639 tanimoto score: 0.81	MMs01444954 tanimoto score: 0.81	MMs00842582 tanimoto score: 0.81
MMs01444948 tanimoto score: 0.81	MMs00842585 tanimoto score: 0.81	MMs00842583 tanimoto score: 0.81	MMs01444951 tanimoto score: 0.81

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