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 561 - 580 of 21701

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MMs02497620 tanimoto score: 0.81	MMs02962015 tanimoto score: 0.81	MMs00574426 tanimoto score: 0.81	MMs00574427 tanimoto score: 0.81
MMs00574425 tanimoto score: 0.81	MMs00574424 tanimoto score: 0.81	MMs00094492 tanimoto score: 0.81	MMs02480255 tanimoto score: 0.81
MMs00026297 tanimoto score: 0.81	MMs02480249 tanimoto score: 0.81	MMs00026296 tanimoto score: 0.81	MMs02480251 tanimoto score: 0.81
MMs01456665 tanimoto score: 0.81	MMs02480253 tanimoto score: 0.81	MMs02378736 tanimoto score: 0.81	MMs00842641 tanimoto score: 0.81
MMs00842642 tanimoto score: 0.81	MMs01456371 tanimoto score: 0.81	MMs00842687 tanimoto score: 0.81	MMs01456372 tanimoto score: 0.81

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