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 141 - 160 of 466

of 24 Go to Page

MMs03227334 tanimoto score: 0.73	MMs03227333 tanimoto score: 0.73	MMs03227332 tanimoto score: 0.73	MMs00296880 tanimoto score: 0.73
MMs00014771 tanimoto score: 0.73	MMs00286800 tanimoto score: 0.73	MMs02414386 tanimoto score: 0.73	MMs02369587 tanimoto score: 0.73
MMs02369586 tanimoto score: 0.73	MMs00296882 tanimoto score: 0.73	MMs02369585 tanimoto score: 0.73	MMs02369584 tanimoto score: 0.73
MMs02357755 tanimoto score: 0.73	MMs02357753 tanimoto score: 0.73	MMs02886493 tanimoto score: 0.73	MMs02441244 tanimoto score: 0.73
MMs00014778 tanimoto score: 0.73	MMs02441245 tanimoto score: 0.73	MMs02414704 tanimoto score: 0.73	MMs00014774 tanimoto score: 0.73

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