MMsINC Database Search
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Ligand PDB



ligand: ECQ
Name: (3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE
SMILES: CC(C(CC1CCNC1=O)N)O
[show PDB table]


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

Neutral Molecules: 466Ionic States: 81Tautomers: 3Drug Similarity: 0 Items found 81 - 100 of 466 



of 24    Go to Page   



MMs02789644
tanimoto score: 0.74

MMs03862403
tanimoto score: 0.74

MMs02627477
tanimoto score: 0.74

MMs03645118
tanimoto score: 0.74

MMs03316027
tanimoto score: 0.74

MMs02789643
tanimoto score: 0.74

MMs00917550
tanimoto score: 0.74

MMs00917549
tanimoto score: 0.74

MMs00917548
tanimoto score: 0.74

MMs03274068
tanimoto score: 0.74

MMs00917547
tanimoto score: 0.74

MMs03253002
tanimoto score: 0.74

MMs03253003
tanimoto score: 0.74

MMs03274020
tanimoto score: 0.74

MMs00721783
tanimoto score: 0.74

MMs00721781
tanimoto score: 0.74

MMs00583631
tanimoto score: 0.74

MMs00583630
tanimoto score: 0.74

MMs02301573
tanimoto score: 0.74

MMs00036575
tanimoto score: 0.74


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