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 301 - 320 of 1413 



of 71    Go to Page   



MMs03132101
tanimoto score: 0.74

MMs00356137
tanimoto score: 0.74

MMs00483230
tanimoto score: 0.74

MMs00482526
tanimoto score: 0.74

MMs01479641
tanimoto score: 0.74

MMs00482427
tanimoto score: 0.74

MMs00851992
tanimoto score: 0.74

MMs00356135
tanimoto score: 0.74

MMs00356133
tanimoto score: 0.74

MMs00845831
tanimoto score: 0.74

MMs00482118
tanimoto score: 0.74

MMs01479638
tanimoto score: 0.74

MMs00482111
tanimoto score: 0.74

MMs00356131
tanimoto score: 0.74

MMs00482105
tanimoto score: 0.74

MMs01519196
tanimoto score: 0.74

MMs01519251
tanimoto score: 0.74

MMs01396718
tanimoto score: 0.74

MMs01519252
tanimoto score: 0.74

MMs02675195
tanimoto score: 0.74


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