MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AAD
Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL-
SULFONIUM
SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

Neutral Molecules: 5752Ionic States: 2376Tautomers: 6Drug Similarity: 32

Items found 301 - 320 of 5752

of 288 Go to Page

MMs03175866 tanimoto score: 0.9	MMs02389326 tanimoto score: 0.9	MMs02389328 tanimoto score: 0.9	MMs02389323 tanimoto score: 0.9
MMs02406308 tanimoto score: 0.9	MMs02420006 tanimoto score: 0.9	MMs02389325 tanimoto score: 0.9	MMs02389330 tanimoto score: 0.9
MMs02389318 tanimoto score: 0.9	MMs02389316 tanimoto score: 0.9	MMs02389320 tanimoto score: 0.9	MMs02389321 tanimoto score: 0.9
MMs02381467 tanimoto score: 0.9	MMs02389332 tanimoto score: 0.9	MMs02406062 tanimoto score: 0.9	MMs02420007 tanimoto score: 0.9
MMs03175697 tanimoto score: 0.89	MMs03175699 tanimoto score: 0.89	MMs03175701 tanimoto score: 0.89	MMs00548605 tanimoto score: 0.89

<< Prev Next >>