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 961 - 980 of 21701

of 1086 Go to Page

MMs00360826 tanimoto score: 0.8	MMs02470093 tanimoto score: 0.8	MMs00360827 tanimoto score: 0.8	MMs01284838 tanimoto score: 0.8
MMs02470089 tanimoto score: 0.8	MMs02470095 tanimoto score: 0.8	MMs01284839 tanimoto score: 0.8	MMs00942581 tanimoto score: 0.8
MMs01288163 tanimoto score: 0.8	MMs00360828 tanimoto score: 0.8	MMs01273123 tanimoto score: 0.8	MMs01272084 tanimoto score: 0.8
MMs00482772 tanimoto score: 0.8	MMs00942583 tanimoto score: 0.8	MMs01272082 tanimoto score: 0.8	MMs00843344 tanimoto score: 0.8
MMs01272083 tanimoto score: 0.8	MMs00942571 tanimoto score: 0.8	MMs00942139 tanimoto score: 0.8	MMs00942138 tanimoto score: 0.8

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