MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 21U
Name: D-leucyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)Cl)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 54709Ionic States: 14154Tautomers: 3021Drug Similarity: 42

Items found 361 - 380 of 54709

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MMs02531173 tanimoto score: 0.88	MMs00843464 tanimoto score: 0.87	MMs01603244 tanimoto score: 0.87	MMs01603246 tanimoto score: 0.87
MMs00843463 tanimoto score: 0.87	MMs01607919 tanimoto score: 0.87	MMs00843348 tanimoto score: 0.87	MMs01261545 tanimoto score: 0.87
MMs00843347 tanimoto score: 0.87	MMs00911855 tanimoto score: 0.87	MMs00620598 tanimoto score: 0.87	MMs01545446 tanimoto score: 0.87
MMs01545097 tanimoto score: 0.87	MMs01545098 tanimoto score: 0.87	MMs00908972 tanimoto score: 0.87	MMs01545099 tanimoto score: 0.87
MMs01545094 tanimoto score: 0.87	MMs01545095 tanimoto score: 0.87	MMs00908841 tanimoto score: 0.87	MMs01545092 tanimoto score: 0.87

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