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 121 - 140 of 5430

of 272 Go to Page

MMs03317874 tanimoto score: 0.88	MMs03317912 tanimoto score: 0.88	MMs02819328 tanimoto score: 0.88	MMs02815076 tanimoto score: 0.88
MMs03210833 tanimoto score: 0.88	MMs03169327 tanimoto score: 0.88	MMs03283800 tanimoto score: 0.88	MMs03317922 tanimoto score: 0.88
MMs02605255 tanimoto score: 0.88	MMs02605249 tanimoto score: 0.88	MMs02582498 tanimoto score: 0.88	MMs02582496 tanimoto score: 0.88
MMs02605251 tanimoto score: 0.88	MMs02562458 tanimoto score: 0.88	MMs02582494 tanimoto score: 0.88	MMs02605253 tanimoto score: 0.88
MMs02482138 tanimoto score: 0.88	MMs03175512 tanimoto score: 0.88	MMs03175514 tanimoto score: 0.88	MMs03175513 tanimoto score: 0.88

<< Prev Next >>