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 1541 - 1560 of 5430

of 272 Go to Page

MMs03255585 tanimoto score: 0.81	MMs02400764 tanimoto score: 0.81	MMs02400762 tanimoto score: 0.81	MMs02456422 tanimoto score: 0.81
MMs03255587 tanimoto score: 0.81	MMs03255745 tanimoto score: 0.81	MMs02626862 tanimoto score: 0.81	MMs02699191 tanimoto score: 0.81
MMs02626937 tanimoto score: 0.81	MMs01785370 tanimoto score: 0.81	MMs02626641 tanimoto score: 0.81	MMs03080356 tanimoto score: 0.81
MMs03080362 tanimoto score: 0.81	MMs03081048 tanimoto score: 0.81	MMs03256029 tanimoto score: 0.81	MMs03264454 tanimoto score: 0.81
MMs02448290 tanimoto score: 0.81	MMs00585010 tanimoto score: 0.81	MMs02448288 tanimoto score: 0.81	MMs03080266 tanimoto score: 0.81

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