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 1 - 20 of 21701

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MMs03080914 tanimoto score: 0.91	MMs02508892 tanimoto score: 0.91	MMs03080915 tanimoto score: 0.91	MMs02508891 tanimoto score: 0.91
MMs02508890 tanimoto score: 0.91	MMs03080912 tanimoto score: 0.91	MMs02508889 tanimoto score: 0.91	MMs03080913 tanimoto score: 0.91
MMs03080927 tanimoto score: 0.9	MMs03080908 tanimoto score: 0.9	MMs03080929 tanimoto score: 0.9	MMs03080924 tanimoto score: 0.9
MMs03080925 tanimoto score: 0.9	MMs03080910 tanimoto score: 0.9	MMs03080911 tanimoto score: 0.9	MMs03080926 tanimoto score: 0.9
MMs03080928 tanimoto score: 0.9	MMs03080909 tanimoto score: 0.9	MMs03080931 tanimoto score: 0.9	MMs03080930 tanimoto score: 0.9