MMsINC Database Search
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Ligand PDB



ligand: 1AD
Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
SMILES: C
C#CC1CCC(N1C(=O)C(C2CCCC2)N)CN
[show PDB table]


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

Neutral Molecules: 1413Ionic States: 355Tautomers: 2Drug Similarity: 0 Items found 501 - 520 of 1413 



of 71    Go to Page   



MMs03132136
tanimoto score: 0.73

MMs01479603
tanimoto score: 0.73

MMs01479601
tanimoto score: 0.73

MMs01510271
tanimoto score: 0.73

MMs00911926
tanimoto score: 0.73

MMs00911925
tanimoto score: 0.73

MMs01649830
tanimoto score: 0.73

MMs01479380
tanimoto score: 0.73

MMs00899158
tanimoto score: 0.73

MMs01608071
tanimoto score: 0.73

MMs00899156
tanimoto score: 0.73

MMs01607999
tanimoto score: 0.73

MMs01469270
tanimoto score: 0.73

MMs00899146
tanimoto score: 0.73

MMs01608070
tanimoto score: 0.73

MMs01469269
tanimoto score: 0.73

MMs01469268
tanimoto score: 0.73

MMs03031477
tanimoto score: 0.73

MMs01469266
tanimoto score: 0.73

MMs01469264
tanimoto score: 0.73


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