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 1021 - 1040 of 5430

of 272 Go to Page

MMs02432561 tanimoto score: 0.82	MMs02502584 tanimoto score: 0.82	MMs02418902 tanimoto score: 0.82	MMs02494898 tanimoto score: 0.82
MMs02494900 tanimoto score: 0.82	MMs02418905 tanimoto score: 0.82	MMs02444315 tanimoto score: 0.82	MMs02444316 tanimoto score: 0.82
MMs02418910 tanimoto score: 0.82	MMs02418900 tanimoto score: 0.82	MMs02494896 tanimoto score: 0.82	MMs03205310 tanimoto score: 0.82
MMs03210815 tanimoto score: 0.82	MMs02404334 tanimoto score: 0.82	MMs02404333 tanimoto score: 0.82	MMs02404335 tanimoto score: 0.82
MMs02380266 tanimoto score: 0.82	MMs02444314 tanimoto score: 0.82	MMs02444313 tanimoto score: 0.82	MMs02189369 tanimoto score: 0.82

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