MMsINC Database Search
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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 341 - 360 of 5430 



of 272    Go to Page   



MMs03169248
tanimoto score: 0.85
MMs03175140
tanimoto score: 0.85
MMs03169242
tanimoto score: 0.85
MMs03169244
tanimoto score: 0.85

MMs02479664
tanimoto score: 0.85
MMs02479743
tanimoto score: 0.85
MMs03169246
tanimoto score: 0.85
MMs03175143
tanimoto score: 0.85

MMs02406067
tanimoto score: 0.85
MMs02406069
tanimoto score: 0.85
MMs02406071
tanimoto score: 0.85
MMs02466361
tanimoto score: 0.85

MMs02287884
tanimoto score: 0.85
MMs02406073
tanimoto score: 0.85
MMs02432181
tanimoto score: 0.85
MMs02432185
tanimoto score: 0.85

MMs02466363
tanimoto score: 0.85
MMs03169078
tanimoto score: 0.85
MMs03169076
tanimoto score: 0.85
MMs03169080
tanimoto score: 0.85


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