MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 19U
Name: 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide
SMILES: CCC(C(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56172Ionic States: 14564Tautomers: 3136Drug Similarity: 47

Items found 121 - 140 of 56172

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MMs00848941 tanimoto score: 0.91	MMs01469310 tanimoto score: 0.91	MMs01425619 tanimoto score: 0.91	MMs01469297 tanimoto score: 0.91
MMs01418740 tanimoto score: 0.91	MMs00848897 tanimoto score: 0.91	MMs01425616 tanimoto score: 0.91	MMs01469299 tanimoto score: 0.91
MMs00961716 tanimoto score: 0.91	MMs00848895 tanimoto score: 0.91	MMs00961710 tanimoto score: 0.91	MMs01416962 tanimoto score: 0.91
MMs01469308 tanimoto score: 0.91	MMs01648013 tanimoto score: 0.91	MMs00842948 tanimoto score: 0.9	MMs00901422 tanimoto score: 0.9
MMs00842949 tanimoto score: 0.9	MMs00456104 tanimoto score: 0.9	MMs00747472 tanimoto score: 0.9	MMs00455925 tanimoto score: 0.9

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