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 1 - 20 of 56172

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MMs00851999 tanimoto score: 0.96	MMs00943531 tanimoto score: 0.96	MMs00901440 tanimoto score: 0.96	MMs00843512 tanimoto score: 0.96
MMs00851998 tanimoto score: 0.96	MMs00843511 tanimoto score: 0.96	MMs00852000 tanimoto score: 0.96	MMs00943529 tanimoto score: 0.96
MMs00901441 tanimoto score: 0.96	MMs00843510 tanimoto score: 0.96	MMs00842536 tanimoto score: 0.96	MMs00842537 tanimoto score: 0.96
MMs00843457 tanimoto score: 0.96	MMs00843513 tanimoto score: 0.96	MMs00851997 tanimoto score: 0.96	MMs00843458 tanimoto score: 0.96
MMs03160180 tanimoto score: 0.95	MMs03160178 tanimoto score: 0.95	MMs00843482 tanimoto score: 0.95	MMs00843481 tanimoto score: 0.95