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 221 - 240 of 5430

of 272 Go to Page

MMs02396655 tanimoto score: 0.86	MMs02396657 tanimoto score: 0.86	MMs03175604 tanimoto score: 0.86	MMs03175416 tanimoto score: 0.86
MMs03175411 tanimoto score: 0.86	MMs03175401 tanimoto score: 0.86	MMs02396659 tanimoto score: 0.86	MMs03175407 tanimoto score: 0.86
MMs03175607 tanimoto score: 0.86	MMs03175357 tanimoto score: 0.86	MMs03175361 tanimoto score: 0.86	MMs03175362 tanimoto score: 0.86
MMs02396653 tanimoto score: 0.86	MMs02394383 tanimoto score: 0.86	MMs03175363 tanimoto score: 0.86	MMs03175611 tanimoto score: 0.86
MMs02394668 tanimoto score: 0.86	MMs02394670 tanimoto score: 0.86	MMs02287885 tanimoto score: 0.85	MMs02396646 tanimoto score: 0.85

<< Prev Next >>