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 641 - 660 of 21701

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MMs00338394 tanimoto score: 0.81	MMs02494727 tanimoto score: 0.81	MMs02202301 tanimoto score: 0.81	MMs00968941 tanimoto score: 0.81
MMs00973206 tanimoto score: 0.81	MMs02202299 tanimoto score: 0.81	MMs00968936 tanimoto score: 0.81	MMs01920812 tanimoto score: 0.81
MMs00842688 tanimoto score: 0.81	MMs00842687 tanimoto score: 0.81	MMs00968938 tanimoto score: 0.81	MMs02124557 tanimoto score: 0.81
MMs02497620 tanimoto score: 0.81	MMs02497622 tanimoto score: 0.81	MMs00842639 tanimoto score: 0.81	MMs00842640 tanimoto score: 0.81
MMs00842641 tanimoto score: 0.81	MMs01456372 tanimoto score: 0.81	MMs00842642 tanimoto score: 0.81	MMs00901399 tanimoto score: 0.81

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