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


Ligand PDB



ligand: PAI
Name: {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID
SMILES: C
(C(C(C(C(COP(=O)(O)O)O)O)O)O)N(CC(O)O)CP(=O)(O)O		[show PDB table]

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

Neutral Molecules: 123Ionic States: 33Tautomers: 0Drug Similarity: 4 Items found 101 - 120 of 123 



of 7    Go to Page   



MMs00015183
tanimoto score: 0.7
MMs00014110
tanimoto score: 0.7
MMs03757504
tanimoto score: 0.7
MMs03079207
tanimoto score: 0.7

MMs03090258
tanimoto score: 0.7
MMs03090256
tanimoto score: 0.7
MMs03089885
tanimoto score: 0.7
MMs03089883
tanimoto score: 0.7

MMs03587666
tanimoto score: 0.7
MMs00012400
tanimoto score: 0.7
MMs03322534
tanimoto score: 0.7
MMs03089881
tanimoto score: 0.7

MMs03079222
tanimoto score: 0.7
MMs03079220
tanimoto score: 0.7
MMs03079218
tanimoto score: 0.7
MMs03079216
tanimoto score: 0.7

MMs03079213
tanimoto score: 0.7
MMs03079211
tanimoto score: 0.7
MMs03079209
tanimoto score: 0.7
MMs01771784
tanimoto score: 0.7


<< Prev  Next >>