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 121 - 140 of 21701

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MMs01486624 tanimoto score: 0.85	MMs01486623 tanimoto score: 0.85	MMs01465751 tanimoto score: 0.85	MMs00843260 tanimoto score: 0.85
MMs01084321 tanimoto score: 0.85	MMs03115922 tanimoto score: 0.85	MMs02903965 tanimoto score: 0.84	MMs01393793 tanimoto score: 0.84
MMs00534182 tanimoto score: 0.84	MMs00534181 tanimoto score: 0.84	MMs00534183 tanimoto score: 0.84	MMs00534184 tanimoto score: 0.84
MMs01358824 tanimoto score: 0.84	MMs01358825 tanimoto score: 0.84	MMs02685538 tanimoto score: 0.84	MMs00399346 tanimoto score: 0.84
MMs01393791 tanimoto score: 0.84	MMs02685539 tanimoto score: 0.84	MMs00399343 tanimoto score: 0.84	MMs00842794 tanimoto score: 0.84

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