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 281 - 300 of 466

of 24 Go to Page

MMs02422696 tanimoto score: 0.71	MMs03956421 tanimoto score: 0.71	MMs03956422 tanimoto score: 0.71	MMs00705372 tanimoto score: 0.71
MMs00705370 tanimoto score: 0.71	MMs02475661 tanimoto score: 0.71	MMs00705368 tanimoto score: 0.71	MMs00635570 tanimoto score: 0.71
MMs00635418 tanimoto score: 0.71	MMs00623690 tanimoto score: 0.71	MMs02484024 tanimoto score: 0.71	MMs02484027 tanimoto score: 0.71
MMs02484029 tanimoto score: 0.71	MMs02492059 tanimoto score: 0.71	MMs02504562 tanimoto score: 0.71	MMs02504564 tanimoto score: 0.71
MMs02551500 tanimoto score: 0.71	MMs02551502 tanimoto score: 0.71	MMs02611100 tanimoto score: 0.71	MMs02611102 tanimoto score: 0.71

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