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 661 - 680 of 21701

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MMs00917623 tanimoto score: 0.81	MMs00917687 tanimoto score: 0.81	MMs02480249 tanimoto score: 0.81	MMs02513804 tanimoto score: 0.81
MMs02363842 tanimoto score: 0.81	MMs02378736 tanimoto score: 0.81	MMs00338394 tanimoto score: 0.81	MMs00917555 tanimoto score: 0.81
MMs02962016 tanimoto score: 0.81	MMs00917556 tanimoto score: 0.81	MMs01456371 tanimoto score: 0.81	MMs01456372 tanimoto score: 0.81
MMs00842688 tanimoto score: 0.81	MMs00842642 tanimoto score: 0.81	MMs00968939 tanimoto score: 0.81	MMs00574427 tanimoto score: 0.81
MMs00088758 tanimoto score: 0.81	MMs00968941 tanimoto score: 0.81	MMs01450783 tanimoto score: 0.81	MMs00574426 tanimoto score: 0.81

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