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 381 - 400 of 835 



of 42    Go to Page   



MMs01539802
tanimoto score: 0.72

MMs03102414
tanimoto score: 0.72

MMs03111776
tanimoto score: 0.72

MMs03148662
tanimoto score: 0.72

MMs03030585
tanimoto score: 0.72

MMs03030650
tanimoto score: 0.72

MMs01502870
tanimoto score: 0.72

MMs01502868
tanimoto score: 0.72

MMs01502867
tanimoto score: 0.72

MMs00959004
tanimoto score: 0.72

MMs00959002
tanimoto score: 0.72

MMs01494240
tanimoto score: 0.72

MMs01494239
tanimoto score: 0.72

MMs01544775
tanimoto score: 0.72

MMs00953170
tanimoto score: 0.72

MMs00953168
tanimoto score: 0.72

MMs00774126
tanimoto score: 0.72

MMs03031894
tanimoto score: 0.72

MMs01494228
tanimoto score: 0.72

MMs01494227
tanimoto score: 0.72


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