MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: OLZ
Name: O-(2-aminoethyl)-L-serine
SMILES: C(COCC(C(=O)O)N)N		[show PDB table]

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

Neutral Molecules: 293Ionic States: 64Tautomers: 2Drug Similarity: 0 Items found 281 - 300 of 293 



of 15    Go to Page   



MMs02336630
tanimoto score: 0.7
MMs03585857
tanimoto score: 0.7
MMs03585875
tanimoto score: 0.7
MMs02336628
tanimoto score: 0.7

MMs00009058
tanimoto score: 0.7
MMs03659976
tanimoto score: 0.7
MMs03660000
tanimoto score: 0.7
MMs02336627
tanimoto score: 0.7

MMs02312415
tanimoto score: 0.7
MMs02305764
tanimoto score: 0.7
MMs02257491
tanimoto score: 0.7
MMs00008826
tanimoto score: 0.7

MMs01782099
tanimoto score: 0.7


<< Prev