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 1001 - 1020 of 54709

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MMs01677210 tanimoto score: 0.85	MMs01519659 tanimoto score: 0.85	MMs00843453 tanimoto score: 0.85	MMs00843454 tanimoto score: 0.85
MMs01519660 tanimoto score: 0.85	MMs00843034 tanimoto score: 0.85	MMs00896855 tanimoto score: 0.85	MMs01519469 tanimoto score: 0.85
MMs01520973 tanimoto score: 0.85	MMs00896857 tanimoto score: 0.85	MMs01156341 tanimoto score: 0.85	MMs01519470 tanimoto score: 0.85
MMs01676337 tanimoto score: 0.85	MMs01709707 tanimoto score: 0.85	MMs00942006 tanimoto score: 0.85	MMs00896838 tanimoto score: 0.85
MMs00942007 tanimoto score: 0.85	MMs00896840 tanimoto score: 0.85	MMs00942008 tanimoto score: 0.85	MMs00896842 tanimoto score: 0.85

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