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 141 - 160 of 56172

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MMs00711275 tanimoto score: 0.9	MMs00711276 tanimoto score: 0.9	MMs00842949 tanimoto score: 0.9	MMs01437684 tanimoto score: 0.9
MMs00901422 tanimoto score: 0.9	MMs00911045 tanimoto score: 0.9	MMs00904414 tanimoto score: 0.9	MMs00901423 tanimoto score: 0.9
MMs00911044 tanimoto score: 0.9	MMs01437682 tanimoto score: 0.9	MMs01545379 tanimoto score: 0.9	MMs00843065 tanimoto score: 0.9
MMs00843066 tanimoto score: 0.9	MMs01373762 tanimoto score: 0.9	MMs01373760 tanimoto score: 0.9	MMs01395566 tanimoto score: 0.9
MMs00456104 tanimoto score: 0.9	MMs00842948 tanimoto score: 0.9	MMs01431106 tanimoto score: 0.9	MMs01363958 tanimoto score: 0.9

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