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 881 - 900 of 5430

of 272 Go to Page

MMs03189099 tanimoto score: 0.83	MMs03189125 tanimoto score: 0.83	MMs02388904 tanimoto score: 0.83	MMs03086301 tanimoto score: 0.83
MMs03089371 tanimoto score: 0.83	MMs02388905 tanimoto score: 0.83	MMs03189097 tanimoto score: 0.83	MMs03189127 tanimoto score: 0.83
MMs02418236 tanimoto score: 0.83	MMs02417750 tanimoto score: 0.83	MMs02404568 tanimoto score: 0.83	MMs03181452 tanimoto score: 0.83
MMs02419641 tanimoto score: 0.83	MMs03181447 tanimoto score: 0.83	MMs01786248 tanimoto score: 0.83	MMs03181449 tanimoto score: 0.83
MMs03131646 tanimoto score: 0.83	MMs03181451 tanimoto score: 0.83	MMs03189129 tanimoto score: 0.83	MMs03082106 tanimoto score: 0.83

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