MMsINC Ligand

MMsINC Database Search


	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 1 - 20 of 123

of 7 Go to Page

MMs03135298 tanimoto score: 0.78	MMs03135296 tanimoto score: 0.78	MMs03135295 tanimoto score: 0.78	MMs03135287 tanimoto score: 0.78
MMs03135297 tanimoto score: 0.78	MMs03135291 tanimoto score: 0.78	MMs03135289 tanimoto score: 0.78	MMs03135293 tanimoto score: 0.78
MMs03175966 tanimoto score: 0.77	MMs03175968 tanimoto score: 0.77	MMs03175964 tanimoto score: 0.77	MMs03175962 tanimoto score: 0.77
MMs02406567 tanimoto score: 0.76	MMs02406566 tanimoto score: 0.76	MMs02447718 tanimoto score: 0.75	MMs02447715 tanimoto score: 0.75
MMs02447713 tanimoto score: 0.75	MMs02447717 tanimoto score: 0.75	MMs03905045 tanimoto score: 0.74	MMs03905043 tanimoto score: 0.74