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 41 - 60 of 21701

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MMs03927141 tanimoto score: 0.88	MMs03927143 tanimoto score: 0.88	MMs00485446 tanimoto score: 0.88	MMs03542659 tanimoto score: 0.88
MMs03684370 tanimoto score: 0.88	MMs00461689 tanimoto score: 0.88	MMs00025887 tanimoto score: 0.88	MMs00025885 tanimoto score: 0.88
MMs03542660 tanimoto score: 0.88	MMs03542730 tanimoto score: 0.88	MMs00026412 tanimoto score: 0.87	MMs00026411 tanimoto score: 0.87
MMs00026360 tanimoto score: 0.87	MMs00026416 tanimoto score: 0.87	MMs03542677 tanimoto score: 0.87	MMs03542679 tanimoto score: 0.87
MMs03542591 tanimoto score: 0.87	MMs03542594 tanimoto score: 0.87	MMs00581939 tanimoto score: 0.87	MMs00581940 tanimoto score: 0.87

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