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 1081 - 1100 of 5430

of 272 Go to Page

MMs03243941 tanimoto score: 0.82	MMs02415853 tanimoto score: 0.82	MMs02415852 tanimoto score: 0.82	MMs02415854 tanimoto score: 0.82
MMs03218565 tanimoto score: 0.82	MMs02348316 tanimoto score: 0.82	MMs02348183 tanimoto score: 0.82	MMs03214887 tanimoto score: 0.82
MMs02406299 tanimoto score: 0.82	MMs02458899 tanimoto score: 0.82	MMs02345021 tanimoto score: 0.82	MMs03169222 tanimoto score: 0.82
MMs03175165 tanimoto score: 0.82	MMs03213207 tanimoto score: 0.82	MMs02458901 tanimoto score: 0.82	MMs02422432 tanimoto score: 0.82
MMs03169218 tanimoto score: 0.82	MMs02126274 tanimoto score: 0.82	MMs02463600 tanimoto score: 0.82	MMs03169220 tanimoto score: 0.82

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