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 261 - 280 of 466

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MMs03582286 tanimoto score: 0.72	MMs03443004 tanimoto score: 0.72	MMs03389897 tanimoto score: 0.71	MMs03389898 tanimoto score: 0.71
MMs03389899 tanimoto score: 0.71	MMs00058558 tanimoto score: 0.71	MMs03411796 tanimoto score: 0.71	MMs03439297 tanimoto score: 0.71
MMs00842943 tanimoto score: 0.71	MMs00705374 tanimoto score: 0.71	MMs03810853 tanimoto score: 0.71	MMs03834709 tanimoto score: 0.71
MMs02420520 tanimoto score: 0.71	MMs02420521 tanimoto score: 0.71	MMs02420522 tanimoto score: 0.71	MMs02420523 tanimoto score: 0.71
MMs02420899 tanimoto score: 0.71	MMs02420900 tanimoto score: 0.71	MMs02420901 tanimoto score: 0.71	MMs02420902 tanimoto score: 0.71

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