MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AO3
Name: ALLOSAMIDIN
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O

[show PDB table]

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

Neutral Molecules: 309Ionic States: 67Tautomers: 0Drug Similarity: 43

Items found 221 - 240 of 309

of 16 Go to Page

MMs03129793 tanimoto score: 0.71	MMs00457614 tanimoto score: 0.71	MMs00457487 tanimoto score: 0.71	MMs00457486 tanimoto score: 0.71
MMs03131161 tanimoto score: 0.71	MMs03131162 tanimoto score: 0.71	MMs03131163 tanimoto score: 0.71	MMs03131164 tanimoto score: 0.71
MMs03224874 tanimoto score: 0.71	MMs03224875 tanimoto score: 0.71	MMs01727633 tanimoto score: 0.71	MMs01727635 tanimoto score: 0.71
MMs01727645 tanimoto score: 0.71	MMs01727647 tanimoto score: 0.71	MMs01727649 tanimoto score: 0.71	MMs01727651 tanimoto score: 0.71
MMs01727735 tanimoto score: 0.71	MMs00014361 tanimoto score: 0.71	MMs00048932 tanimoto score: 0.71	MMs00048927 tanimoto score: 0.71

<< Prev Next >>