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 301 - 320 of 54709

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MMs01598384 tanimoto score: 0.88	MMs01598383 tanimoto score: 0.88	MMs00852735 tanimoto score: 0.88	MMs01256601 tanimoto score: 0.88
MMs00764801 tanimoto score: 0.88	MMs00764802 tanimoto score: 0.88	MMs00764800 tanimoto score: 0.88	MMs01539857 tanimoto score: 0.88
MMs00842801 tanimoto score: 0.88	MMs00842802 tanimoto score: 0.88	MMs00764803 tanimoto score: 0.88	MMs01539858 tanimoto score: 0.88
MMs01540058 tanimoto score: 0.88	MMs01544736 tanimoto score: 0.88	MMs00843358 tanimoto score: 0.88	MMs00843357 tanimoto score: 0.88
MMs01173534 tanimoto score: 0.88	MMs00937968 tanimoto score: 0.88	MMs01173536 tanimoto score: 0.88	MMs00937940 tanimoto score: 0.88

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