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 641 - 660 of 5430

of 272 Go to Page

MMs02305707 tanimoto score: 0.84	MMs02450149 tanimoto score: 0.84	MMs02846555 tanimoto score: 0.84	MMs03211090 tanimoto score: 0.84
MMs02449439 tanimoto score: 0.83	MMs02404568 tanimoto score: 0.83	MMs02449441 tanimoto score: 0.83	MMs02391251 tanimoto score: 0.83
MMs02404570 tanimoto score: 0.83	MMs02449442 tanimoto score: 0.83	MMs02391253 tanimoto score: 0.83	MMs02449438 tanimoto score: 0.83
MMs01729104 tanimoto score: 0.83	MMs02404564 tanimoto score: 0.83	MMs02404566 tanimoto score: 0.83	MMs02391255 tanimoto score: 0.83
MMs02815036 tanimoto score: 0.83	MMs02431073 tanimoto score: 0.83	MMs02431071 tanimoto score: 0.83	MMs02431075 tanimoto score: 0.83

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