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 521 - 540 of 21701

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MMs00574424 tanimoto score: 0.81	MMs00574425 tanimoto score: 0.81	MMs02480249 tanimoto score: 0.81	MMs02480251 tanimoto score: 0.81
MMs00968939 tanimoto score: 0.81	MMs02480253 tanimoto score: 0.81	MMs00968941 tanimoto score: 0.81	MMs00968938 tanimoto score: 0.81
MMs02480255 tanimoto score: 0.81	MMs00842642 tanimoto score: 0.81	MMs00842687 tanimoto score: 0.81	MMs00842641 tanimoto score: 0.81
MMs00842688 tanimoto score: 0.81	MMs01456665 tanimoto score: 0.81	MMs00968936 tanimoto score: 0.81	MMs00973206 tanimoto score: 0.81
MMs00958983 tanimoto score: 0.81	MMs00958982 tanimoto score: 0.81	MMs00842583 tanimoto score: 0.81	MMs00842584 tanimoto score: 0.81

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