MMsINC Database Search
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Ligand PDB



ligand: AIA
Name: (1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE
SMILES: C#CC
1CCC(N1C(=O)C(C2CCCC2)N)CN
[show PDB table]


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

Neutral Molecules: 835Ionic States: 221Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 835 



of 42    Go to Page   



MMs03136302
tanimoto score: 0.75

MMs03269936
tanimoto score: 0.75

MMs03030748
tanimoto score: 0.75

MMs03030750
tanimoto score: 0.75

MMs03007630
tanimoto score: 0.75

MMs03023498
tanimoto score: 0.75

MMs00749722
tanimoto score: 0.75

MMs01494237
tanimoto score: 0.75

MMs00113648
tanimoto score: 0.75

MMs01494238
tanimoto score: 0.75

MMs00713311
tanimoto score: 0.75

MMs02839937
tanimoto score: 0.75

MMs02807886
tanimoto score: 0.75

MMs00628567
tanimoto score: 0.75

MMs02802699
tanimoto score: 0.75

MMs02802706
tanimoto score: 0.75

MMs03132081
tanimoto score: 0.75

MMs01455280
tanimoto score: 0.74

MMs00575697
tanimoto score: 0.74

MMs02694872
tanimoto score: 0.74


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