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 401 - 420 of 466

of 24 Go to Page

MMs02414372 tanimoto score: 0.71	MMs02414374 tanimoto score: 0.71	MMs02414376 tanimoto score: 0.71	MMs01809175 tanimoto score: 0.71
MMs01809173 tanimoto score: 0.71	MMs01809171 tanimoto score: 0.71	MMs01809169 tanimoto score: 0.71	MMs01793975 tanimoto score: 0.71
MMs00935370 tanimoto score: 0.71	MMs00935369 tanimoto score: 0.71	MMs00842942 tanimoto score: 0.71	MMs03798305 tanimoto score: 0.7
MMs00533211 tanimoto score: 0.7	MMs00027058 tanimoto score: 0.7	MMs02614655 tanimoto score: 0.7	MMs03914544 tanimoto score: 0.7
MMs03208582 tanimoto score: 0.7	MMs03208580 tanimoto score: 0.7	MMs03154158 tanimoto score: 0.7	MMs03154155 tanimoto score: 0.7

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