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 481 - 500 of 21701

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MMs00889801 tanimoto score: 0.82	MMs00889786 tanimoto score: 0.82	MMs00895428 tanimoto score: 0.82	MMs00026423 tanimoto score: 0.82
MMs01519297 tanimoto score: 0.82	MMs02513804 tanimoto score: 0.81	MMs02513803 tanimoto score: 0.81	MMs02513802 tanimoto score: 0.81
MMs02497623 tanimoto score: 0.81	MMs01456371 tanimoto score: 0.81	MMs01456372 tanimoto score: 0.81	MMs02497619 tanimoto score: 0.81
MMs01452753 tanimoto score: 0.81	MMs02497620 tanimoto score: 0.81	MMs02494731 tanimoto score: 0.81	MMs02494727 tanimoto score: 0.81
MMs02494729 tanimoto score: 0.81	MMs02494733 tanimoto score: 0.81	MMs01450783 tanimoto score: 0.81	MMs02497622 tanimoto score: 0.81

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