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 301 - 320 of 21701

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MMs00255272 tanimoto score: 0.83	MMs00889566 tanimoto score: 0.83	MMs01083579 tanimoto score: 0.83	MMs01611342 tanimoto score: 0.83
MMs01743635 tanimoto score: 0.83	MMs02993455 tanimoto score: 0.83	MMs00482445 tanimoto score: 0.83	MMs02641590 tanimoto score: 0.83
MMs00026262 tanimoto score: 0.83	MMs01083578 tanimoto score: 0.83	MMs01743636 tanimoto score: 0.83	MMs02682354 tanimoto score: 0.83
MMs01520125 tanimoto score: 0.83	MMs01520126 tanimoto score: 0.83	MMs02514241 tanimoto score: 0.83	MMs02514239 tanimoto score: 0.83
MMs02514243 tanimoto score: 0.83	MMs02509283 tanimoto score: 0.83	MMs02514237 tanimoto score: 0.83	MMs00958959 tanimoto score: 0.83

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