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 61 - 80 of 56172

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MMs00942133 tanimoto score: 0.92	MMs00899534 tanimoto score: 0.92	MMs00893840 tanimoto score: 0.92	MMs00901439 tanimoto score: 0.92
MMs00842766 tanimoto score: 0.92	MMs00252002 tanimoto score: 0.92	MMs00942132 tanimoto score: 0.92	MMs00942131 tanimoto score: 0.92
MMs00904453 tanimoto score: 0.92	MMs00908188 tanimoto score: 0.92	MMs00878579 tanimoto score: 0.92	MMs00878578 tanimoto score: 0.92
MMs00842763 tanimoto score: 0.92	MMs00895422 tanimoto score: 0.92	MMs00842764 tanimoto score: 0.92	MMs00878574 tanimoto score: 0.92
MMs00842553 tanimoto score: 0.92	MMs00842552 tanimoto score: 0.92	MMs00878575 tanimoto score: 0.92	MMs00899535 tanimoto score: 0.92

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