MMsINC Database Search
logo   logo
logo 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 481 - 500 of 5430 



of 272    Go to Page   



MMs03175385
tanimoto score: 0.84

MMs03175722
tanimoto score: 0.84

MMs02389313
tanimoto score: 0.84

MMs02389311
tanimoto score: 0.84

MMs02389315
tanimoto score: 0.84

MMs02471058
tanimoto score: 0.84

MMs03175356
tanimoto score: 0.84

MMs00944356
tanimoto score: 0.84

MMs00944354
tanimoto score: 0.84

MMs02471056
tanimoto score: 0.84

MMs00944352
tanimoto score: 0.84

MMs02126191
tanimoto score: 0.84

MMs03175266
tanimoto score: 0.84

MMs00944351
tanimoto score: 0.84

MMs03175265
tanimoto score: 0.84

MMs03175267
tanimoto score: 0.84

MMs02126163
tanimoto score: 0.84

MMs02406062
tanimoto score: 0.84

MMs02432178
tanimoto score: 0.84

MMs02471053
tanimoto score: 0.84


<< Prev  Next >>