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 1321 - 1340 of 5430

of 272 Go to Page

MMs03175081 tanimoto score: 0.81	MMs02211055 tanimoto score: 0.81	MMs03175320 tanimoto score: 0.81	MMs03175084 tanimoto score: 0.81
MMs03243944 tanimoto score: 0.81	MMs02425019 tanimoto score: 0.81	MMs03218615 tanimoto score: 0.81	MMs03175046 tanimoto score: 0.81
MMs02425018 tanimoto score: 0.81	MMs03075995 tanimoto score: 0.81	MMs03175048 tanimoto score: 0.81	MMs02425020 tanimoto score: 0.81
MMs02439242 tanimoto score: 0.81	MMs03175050 tanimoto score: 0.81	MMs03218616 tanimoto score: 0.81	MMs02381125 tanimoto score: 0.81
MMs02381124 tanimoto score: 0.81	MMs02425014 tanimoto score: 0.81	MMs02446346 tanimoto score: 0.81	MMs02425016 tanimoto score: 0.81

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