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 341 - 360 of 54709

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MMs00845737 tanimoto score: 0.88	MMs00764800 tanimoto score: 0.88	MMs00896860 tanimoto score: 0.88	MMs00937938 tanimoto score: 0.88
MMs01380268 tanimoto score: 0.88	MMs00929056 tanimoto score: 0.88	MMs01665609 tanimoto score: 0.88	MMs01539857 tanimoto score: 0.88
MMs00845740 tanimoto score: 0.88	MMs01378538 tanimoto score: 0.88	MMs00842528 tanimoto score: 0.88	MMs01173534 tanimoto score: 0.88
MMs01380266 tanimoto score: 0.88	MMs00620606 tanimoto score: 0.88	MMs00477008 tanimoto score: 0.88	MMs00929054 tanimoto score: 0.88
MMs03413831 tanimoto score: 0.88	MMs00843248 tanimoto score: 0.88	MMs00390043 tanimoto score: 0.88	MMs00390041 tanimoto score: 0.88

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