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 1061 - 1080 of 54709

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MMs01156344 tanimoto score: 0.85	MMs01683753 tanimoto score: 0.85	MMs01156342 tanimoto score: 0.85	MMs01688823 tanimoto score: 0.85
MMs00795518 tanimoto score: 0.85	MMs00901259 tanimoto score: 0.85	MMs01688825 tanimoto score: 0.85	MMs00901261 tanimoto score: 0.85
MMs01683303 tanimoto score: 0.85	MMs01683305 tanimoto score: 0.85	MMs00716364 tanimoto score: 0.85	MMs01519659 tanimoto score: 0.85
MMs00943314 tanimoto score: 0.85	MMs01519470 tanimoto score: 0.85	MMs01677208 tanimoto score: 0.85	MMs00943316 tanimoto score: 0.85
MMs01519469 tanimoto score: 0.85	MMs01677210 tanimoto score: 0.85	MMs01519660 tanimoto score: 0.85	MMs01676337 tanimoto score: 0.85

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