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 241 - 260 of 54709

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MMs01539779 tanimoto score: 0.89	MMs01539778 tanimoto score: 0.89	MMs01469314 tanimoto score: 0.89	MMs01469312 tanimoto score: 0.89
MMs00937942 tanimoto score: 0.88	MMs00937968 tanimoto score: 0.88	MMs00764800 tanimoto score: 0.88	MMs00937938 tanimoto score: 0.88
MMs00764803 tanimoto score: 0.88	MMs00937940 tanimoto score: 0.88	MMs00929054 tanimoto score: 0.88	MMs00895432 tanimoto score: 0.88
MMs00764801 tanimoto score: 0.88	MMs00764802 tanimoto score: 0.88	MMs00843358 tanimoto score: 0.88	MMs00929056 tanimoto score: 0.88
MMs01173534 tanimoto score: 0.88	MMs00534774 tanimoto score: 0.88	MMs01173535 tanimoto score: 0.88	MMs01173536 tanimoto score: 0.88

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