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 1121 - 1140 of 5430

of 272 Go to Page

MMs02043458 tanimoto score: 0.82	MMs03210815 tanimoto score: 0.82	MMs03205310 tanimoto score: 0.82	MMs02406301 tanimoto score: 0.82
MMs02406299 tanimoto score: 0.82	MMs00868955 tanimoto score: 0.82	MMs02406295 tanimoto score: 0.82	MMs02472571 tanimoto score: 0.82
MMs02406297 tanimoto score: 0.82	MMs00008646 tanimoto score: 0.82	MMs03189265 tanimoto score: 0.82	MMs03189267 tanimoto score: 0.82
MMs02433299 tanimoto score: 0.82	MMs03189263 tanimoto score: 0.82	MMs03189269 tanimoto score: 0.82	MMs02433301 tanimoto score: 0.82
MMs02434810 tanimoto score: 0.82	MMs03189231 tanimoto score: 0.82	MMs01992556 tanimoto score: 0.82	MMs02533663 tanimoto score: 0.82

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