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 1041 - 1060 of 5430

of 272 Go to Page

MMs03283429 tanimoto score: 0.82	MMs02533663 tanimoto score: 0.82	MMs02432557 tanimoto score: 0.82	MMs03218639 tanimoto score: 0.82
MMs02380266 tanimoto score: 0.82	MMs02432555 tanimoto score: 0.82	MMs02432559 tanimoto score: 0.82	MMs03169222 tanimoto score: 0.82
MMs02189369 tanimoto score: 0.82	MMs02432561 tanimoto score: 0.82	MMs03169220 tanimoto score: 0.82	MMs03169218 tanimoto score: 0.82
MMs02502586 tanimoto score: 0.82	MMs02413523 tanimoto score: 0.82	MMs03214887 tanimoto score: 0.82	MMs02413525 tanimoto score: 0.82
MMs02423679 tanimoto score: 0.82	MMs02502585 tanimoto score: 0.82	MMs03218565 tanimoto score: 0.82	MMs02444923 tanimoto score: 0.82

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