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 81 - 100 of 21701

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MMs00448557 tanimoto score: 0.86	MMs00448555 tanimoto score: 0.86	MMs00842550 tanimoto score: 0.86	MMs00842551 tanimoto score: 0.86
MMs03373365 tanimoto score: 0.86	MMs00484918 tanimoto score: 0.86	MMs03463026 tanimoto score: 0.86	MMs02284900 tanimoto score: 0.86
MMs02284904 tanimoto score: 0.86	MMs02284898 tanimoto score: 0.86	MMs00843268 tanimoto score: 0.86	MMs02284902 tanimoto score: 0.86
MMs03505727 tanimoto score: 0.86	MMs03542684 tanimoto score: 0.86	MMs03717071 tanimoto score: 0.86	MMs00026421 tanimoto score: 0.85
MMs03115921 tanimoto score: 0.85	MMs03115922 tanimoto score: 0.85	MMs03115923 tanimoto score: 0.85	MMs03332401 tanimoto score: 0.85

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