MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: SAM
Name: S-ADENOSYLMETHIONINE
SMILES: C[S+](CCC(C(=O)[O-])N)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: 5430Ionic States: 2312Tautomers: 2Drug Similarity: 32

Items found 1461 - 1480 of 5430

of 272 Go to Page

MMs03255027 tanimoto score: 0.81	MMs02428576 tanimoto score: 0.81	MMs02428588 tanimoto score: 0.81	MMs00296869 tanimoto score: 0.81
MMs03255029 tanimoto score: 0.81	MMs03256029 tanimoto score: 0.81	MMs02417533 tanimoto score: 0.81	MMs03080266 tanimoto score: 0.81
MMs02417532 tanimoto score: 0.81	MMs02417531 tanimoto score: 0.81	MMs03080268 tanimoto score: 0.81	MMs02409811 tanimoto score: 0.81
MMs02409810 tanimoto score: 0.81	MMs00296867 tanimoto score: 0.81	MMs02409809 tanimoto score: 0.81	MMs03175317 tanimoto score: 0.81
MMs03079958 tanimoto score: 0.81	MMs03175319 tanimoto score: 0.81	MMs00296865 tanimoto score: 0.81	MMs03175320 tanimoto score: 0.81

<< Prev Next >>