MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16U
Name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l

[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 461 - 480 of 54709

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MMs00911883 tanimoto score: 0.86	MMs01519894 tanimoto score: 0.86	MMs01519895 tanimoto score: 0.86	MMs00843490 tanimoto score: 0.86
MMs00843491 tanimoto score: 0.86	MMs00843492 tanimoto score: 0.86	MMs01520222 tanimoto score: 0.86	MMs01519459 tanimoto score: 0.86
MMs01519460 tanimoto score: 0.86	MMs01519892 tanimoto score: 0.86	MMs01519893 tanimoto score: 0.86	MMs00970105 tanimoto score: 0.86
MMs01519454 tanimoto score: 0.86	MMs01519453 tanimoto score: 0.86	MMs01519455 tanimoto score: 0.86	MMs01519456 tanimoto score: 0.86
MMs01271603 tanimoto score: 0.86	MMs01519451 tanimoto score: 0.86	MMs01274810 tanimoto score: 0.86	MMs01519452 tanimoto score: 0.86

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