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 21 - 40 of 21701

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MMs03080909 tanimoto score: 0.9	MMs03080926 tanimoto score: 0.9	MMs03080925 tanimoto score: 0.9	MMs03080927 tanimoto score: 0.9
MMs03080928 tanimoto score: 0.9	MMs03378333 tanimoto score: 0.89	MMs00025891 tanimoto score: 0.89	MMs03077372 tanimoto score: 0.89
MMs03741234 tanimoto score: 0.89	MMs03741219 tanimoto score: 0.89	MMs03741224 tanimoto score: 0.89	MMs03542662 tanimoto score: 0.88
MMs03542726 tanimoto score: 0.88	MMs03542661 tanimoto score: 0.88	MMs03542660 tanimoto score: 0.88	MMs03542659 tanimoto score: 0.88
MMs00485446 tanimoto score: 0.88	MMs00461689 tanimoto score: 0.88	MMs00025887 tanimoto score: 0.88	MMs00025885 tanimoto score: 0.88

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