MMsINC Ligand

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 341 - 360 of 466

of 24 Go to Page

MMs03214665 tanimoto score: 0.71	MMs00280893 tanimoto score: 0.71	MMs00280892 tanimoto score: 0.71	MMs03914214 tanimoto score: 0.71
MMs03922767 tanimoto score: 0.71	MMs03922768 tanimoto score: 0.71	MMs00280891 tanimoto score: 0.71	MMs00269171 tanimoto score: 0.71
MMs00269169 tanimoto score: 0.71	MMs03253991 tanimoto score: 0.71	MMs00269167 tanimoto score: 0.71	MMs00269165 tanimoto score: 0.71
MMs03276068 tanimoto score: 0.71	MMs03276069 tanimoto score: 0.71	MMs03364077 tanimoto score: 0.71	MMs03364080 tanimoto score: 0.71
MMs03364255 tanimoto score: 0.71	MMs00058560 tanimoto score: 0.71	MMs00058559 tanimoto score: 0.71	MMs03389896 tanimoto score: 0.71

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