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 681 - 700 of 54709

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MMs01544929 tanimoto score: 0.86	MMs01544305 tanimoto score: 0.86	MMs01544302 tanimoto score: 0.86	MMs01544304 tanimoto score: 0.86
MMs01544307 tanimoto score: 0.86	MMs00574424 tanimoto score: 0.86	MMs00843359 tanimoto score: 0.86	MMs01394243 tanimoto score: 0.86
MMs01540637 tanimoto score: 0.86	MMs01540638 tanimoto score: 0.86	MMs01544374 tanimoto score: 0.86	MMs01458003 tanimoto score: 0.86
MMs01458006 tanimoto score: 0.86	MMs01458000 tanimoto score: 0.86	MMs01540244 tanimoto score: 0.86	MMs00574425 tanimoto score: 0.86
MMs01067437 tanimoto score: 0.86	MMs02041600 tanimoto score: 0.86	MMs00842744 tanimoto score: 0.86	MMs01458009 tanimoto score: 0.86

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