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 201 - 220 of 21701

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MMs01788666 tanimoto score: 0.84	MMs03080918 tanimoto score: 0.84	MMs03080916 tanimoto score: 0.84	MMs03080920 tanimoto score: 0.84
MMs01608086 tanimoto score: 0.84	MMs00534182 tanimoto score: 0.84	MMs00399345 tanimoto score: 0.84	MMs00399346 tanimoto score: 0.84
MMs01608087 tanimoto score: 0.84	MMs02685539 tanimoto score: 0.84	MMs00399343 tanimoto score: 0.84	MMs00399344 tanimoto score: 0.84
MMs00397456 tanimoto score: 0.84	MMs02494495 tanimoto score: 0.84	MMs02685538 tanimoto score: 0.84	MMs00484164 tanimoto score: 0.84
MMs00399333 tanimoto score: 0.84	MMs01611396 tanimoto score: 0.84	MMs02257601 tanimoto score: 0.84	MMs02429483 tanimoto score: 0.84

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