MMsINC Ligand

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 1001 - 1020 of 5430

of 272 Go to Page

MMs02381494 tanimoto score: 0.82	MMs03091421 tanimoto score: 0.82	MMs02381492 tanimoto score: 0.82	MMs02381490 tanimoto score: 0.82
MMs02494900 tanimoto score: 0.82	MMs03205310 tanimoto score: 0.82	MMs03089791 tanimoto score: 0.82	MMs03213207 tanimoto score: 0.82
MMs03255596 tanimoto score: 0.82	MMs03189231 tanimoto score: 0.82	MMs03189263 tanimoto score: 0.82	MMs03083158 tanimoto score: 0.82
MMs03189265 tanimoto score: 0.82	MMs02380266 tanimoto score: 0.82	MMs03186477 tanimoto score: 0.82	MMs03186479 tanimoto score: 0.82
MMs03189267 tanimoto score: 0.82	MMs02421703 tanimoto score: 0.82	MMs02421705 tanimoto score: 0.82	MMs02189369 tanimoto score: 0.82

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