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 121 - 140 of 466

of 24 Go to Page

MMs02369586 tanimoto score: 0.73	MMs01508291 tanimoto score: 0.73	MMs01508289 tanimoto score: 0.73	MMs01508287 tanimoto score: 0.73
MMs00014776 tanimoto score: 0.73	MMs02441244 tanimoto score: 0.73	MMs02441245 tanimoto score: 0.73	MMs03099468 tanimoto score: 0.73
MMs02414704 tanimoto score: 0.73	MMs02441242 tanimoto score: 0.73	MMs00014775 tanimoto score: 0.73	MMs00794246 tanimoto score: 0.73
MMs02441243 tanimoto score: 0.73	MMs00794244 tanimoto score: 0.73	MMs03099464 tanimoto score: 0.73	MMs03099465 tanimoto score: 0.73
MMs00014772 tanimoto score: 0.73	MMs03099463 tanimoto score: 0.73	MMs03099466 tanimoto score: 0.73	MMs00296884 tanimoto score: 0.73

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