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 61 - 80 of 466

of 24 Go to Page

MMs03139669 tanimoto score: 0.76	MMs03139668 tanimoto score: 0.76	MMs03080429 tanimoto score: 0.76	MMs03278030 tanimoto score: 0.76
MMs02338109 tanimoto score: 0.75	MMs03696808 tanimoto score: 0.75	MMs00016677 tanimoto score: 0.75	MMs02319902 tanimoto score: 0.75
MMs02319903 tanimoto score: 0.75	MMs02319901 tanimoto score: 0.75	MMs03373374 tanimoto score: 0.75	MMs03236834 tanimoto score: 0.75
MMs03236704 tanimoto score: 0.75	MMs02319904 tanimoto score: 0.75	MMs00016668 tanimoto score: 0.75	MMs03373375 tanimoto score: 0.75
MMs03401129 tanimoto score: 0.75	MMs02301573 tanimoto score: 0.74	MMs00917550 tanimoto score: 0.74	MMs00917549 tanimoto score: 0.74

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