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 401 - 420 of 21701

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MMs02735951 tanimoto score: 0.82	MMs01608082 tanimoto score: 0.82	MMs03079583 tanimoto score: 0.82	MMs00889786 tanimoto score: 0.82
MMs00843011 tanimoto score: 0.82	MMs00889787 tanimoto score: 0.82	MMs00475377 tanimoto score: 0.82	MMs01522460 tanimoto score: 0.82
MMs00842684 tanimoto score: 0.82	MMs00889788 tanimoto score: 0.82	MMs01522459 tanimoto score: 0.82	MMs03079584 tanimoto score: 0.82
MMs01520123 tanimoto score: 0.82	MMs01647288 tanimoto score: 0.82	MMs01520124 tanimoto score: 0.82	MMs00026266 tanimoto score: 0.82
MMs01519297 tanimoto score: 0.82	MMs01519296 tanimoto score: 0.82	MMs01520120 tanimoto score: 0.82	MMs00327905 tanimoto score: 0.82

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