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 221 - 240 of 54709 



of 2736    Go to Page   



MMs01539778
tanimoto score: 0.89

MMs01545519
tanimoto score: 0.89

MMs01608004
tanimoto score: 0.89

MMs00711275
tanimoto score: 0.89

MMs00711276
tanimoto score: 0.89

MMs00942002
tanimoto score: 0.89

MMs00901422
tanimoto score: 0.89

MMs01211798
tanimoto score: 0.89

MMs01679101
tanimoto score: 0.89

MMs01469312
tanimoto score: 0.89

MMs01455250
tanimoto score: 0.89

MMs00848931
tanimoto score: 0.89

MMs01469314
tanimoto score: 0.89

MMs01447756
tanimoto score: 0.89

MMs00848933
tanimoto score: 0.89

MMs01431106
tanimoto score: 0.89

MMs00889780
tanimoto score: 0.89

MMs01395566
tanimoto score: 0.89

MMs01377780
tanimoto score: 0.89

MMs00889781
tanimoto score: 0.89


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