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 321 - 340 of 466

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MMs03855160 tanimoto score: 0.71	MMs03080049 tanimoto score: 0.71	MMs00483821 tanimoto score: 0.71	MMs00483259 tanimoto score: 0.71
MMs03086430 tanimoto score: 0.71	MMs03957151 tanimoto score: 0.71	MMs03888163 tanimoto score: 0.71	MMs03888165 tanimoto score: 0.71
MMs03888189 tanimoto score: 0.71	MMs03888191 tanimoto score: 0.71	MMs03910404 tanimoto score: 0.71	MMs00482395 tanimoto score: 0.71
MMs00467644 tanimoto score: 0.71	MMs03131804 tanimoto score: 0.71	MMs03131805 tanimoto score: 0.71	MMs03163560 tanimoto score: 0.71
MMs03163562 tanimoto score: 0.71	MMs03214659 tanimoto score: 0.71	MMs03214661 tanimoto score: 0.71	MMs03214663 tanimoto score: 0.71

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