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 641 - 660 of 54709

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MMs00113186 tanimoto score: 0.86	MMs00904441 tanimoto score: 0.86	MMs01520995 tanimoto score: 0.86	MMs01519457 tanimoto score: 0.86
MMs01519458 tanimoto score: 0.86	MMs01519459 tanimoto score: 0.86	MMs00970240 tanimoto score: 0.86	MMs01401511 tanimoto score: 0.86
MMs01519456 tanimoto score: 0.86	MMs01519460 tanimoto score: 0.86	MMs00343169 tanimoto score: 0.86	MMs00843492 tanimoto score: 0.86
MMs01394243 tanimoto score: 0.86	MMs01067437 tanimoto score: 0.86	MMs01519454 tanimoto score: 0.86	MMs00343162 tanimoto score: 0.86
MMs00463358 tanimoto score: 0.86	MMs00970105 tanimoto score: 0.86	MMs01394245 tanimoto score: 0.86	MMs01519455 tanimoto score: 0.86

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