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 721 - 740 of 1413 



of 71    Go to Page   



MMs01494240
tanimoto score: 0.72

MMs01500881
tanimoto score: 0.72

MMs01500882
tanimoto score: 0.72

MMs01500883
tanimoto score: 0.72

MMs01500884
tanimoto score: 0.72

MMs01502867
tanimoto score: 0.72

MMs01502868
tanimoto score: 0.72

MMs01502870
tanimoto score: 0.72

MMs01514697
tanimoto score: 0.72

MMs01519207
tanimoto score: 0.72

MMs01519221
tanimoto score: 0.72

MMs01519222
tanimoto score: 0.72

MMs01519223
tanimoto score: 0.72

MMs01519236
tanimoto score: 0.72

MMs01519290
tanimoto score: 0.72

MMs01519868
tanimoto score: 0.72

MMs01519869
tanimoto score: 0.72

MMs01519870
tanimoto score: 0.72

MMs01519871
tanimoto score: 0.72

MMs01519932
tanimoto score: 0.72


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