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 321 - 340 of 54709

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MMs00845757 tanimoto score: 0.88	MMs00911817 tanimoto score: 0.88	MMs00845853 tanimoto score: 0.88	MMs00711285 tanimoto score: 0.88
MMs00707610 tanimoto score: 0.88	MMs00802240 tanimoto score: 0.88	MMs02531173 tanimoto score: 0.88	MMs01380268 tanimoto score: 0.88
MMs00708089 tanimoto score: 0.88	MMs00707794 tanimoto score: 0.88	MMs01378538 tanimoto score: 0.88	MMs00505638 tanimoto score: 0.88
MMs01380266 tanimoto score: 0.88	MMs01380269 tanimoto score: 0.88	MMs01380270 tanimoto score: 0.88	MMs00505639 tanimoto score: 0.88
MMs01665609 tanimoto score: 0.88	MMs00764803 tanimoto score: 0.88	MMs00481319 tanimoto score: 0.88	MMs00764802 tanimoto score: 0.88

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