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 1481 - 1500 of 5430

of 272 Go to Page

MMs02428584 tanimoto score: 0.81	MMs02428586 tanimoto score: 0.81	MMs00296865 tanimoto score: 0.81	MMs02428588 tanimoto score: 0.81
MMs02626862 tanimoto score: 0.81	MMs03080356 tanimoto score: 0.81	MMs02304189 tanimoto score: 0.81	MMs02446349 tanimoto score: 0.81
MMs03256035 tanimoto score: 0.81	MMs02428576 tanimoto score: 0.81	MMs02626937 tanimoto score: 0.81	MMs03255587 tanimoto score: 0.81
MMs02446346 tanimoto score: 0.81	MMs02428578 tanimoto score: 0.81	MMs02815124 tanimoto score: 0.81	MMs03255585 tanimoto score: 0.81
MMs02407375 tanimoto score: 0.81	MMs02407373 tanimoto score: 0.81	MMs02407371 tanimoto score: 0.81	MMs02446347 tanimoto score: 0.81

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