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 1441 - 1460 of 5430

of 272 Go to Page

MMs03080268 tanimoto score: 0.81	MMs03175317 tanimoto score: 0.81	MMs03243948 tanimoto score: 0.81	MMs03080266 tanimoto score: 0.81
MMs03080432 tanimoto score: 0.81	MMs02412826 tanimoto score: 0.81	MMs02412825 tanimoto score: 0.81	MMs03255025 tanimoto score: 0.81
MMs03255739 tanimoto score: 0.81	MMs02412824 tanimoto score: 0.81	MMs02412823 tanimoto score: 0.81	MMs02498055 tanimoto score: 0.81
MMs02498056 tanimoto score: 0.81	MMs02498057 tanimoto score: 0.81	MMs02498058 tanimoto score: 0.81	MMs03079954 tanimoto score: 0.81
MMs03080434 tanimoto score: 0.81	MMs02494909 tanimoto score: 0.81	MMs03079952 tanimoto score: 0.81	MMs03079956 tanimoto score: 0.81

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