MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PY0
Name: (1S,2S)-1-amino-1,2-dihydroxypropan-1-olate
SMILES: CC(C(N)(O)[O-])O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33Ionic States: 23Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 33

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MMs03403784 tanimoto score: 0.85	MMs00018450 tanimoto score: 0.8	MMs00011253 tanimoto score: 0.8	MMs03781952 tanimoto score: 0.77
MMs03838641 tanimoto score: 0.74	MMs03838643 tanimoto score: 0.74	MMs00018448 tanimoto score: 0.74	MMs02886345 tanimoto score: 0.74
MMs00266622 tanimoto score: 0.74	MMs00266624 tanimoto score: 0.74	MMs00018446 tanimoto score: 0.74	MMs00321413 tanimoto score: 0.72
MMs02543281 tanimoto score: 0.72	MMs02366300 tanimoto score: 0.72	MMs00321415 tanimoto score: 0.72	MMs00017931 tanimoto score: 0.71
MMs02864873 tanimoto score: 0.71	MMs00014688 tanimoto score: 0.71	MMs02317970 tanimoto score: 0.71	MMs00008164 tanimoto score: 0.71