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 501 - 520 of 5430 



of 272    Go to Page   



MMs03173814
tanimoto score: 0.84
MMs02125450
tanimoto score: 0.84
MMs02432174
tanimoto score: 0.84
MMs02318313
tanimoto score: 0.84

MMs01730964
tanimoto score: 0.84
MMs02355847
tanimoto score: 0.84
MMs03173815
tanimoto score: 0.84
MMs03175238
tanimoto score: 0.84

MMs03018018
tanimoto score: 0.84
MMs03017081
tanimoto score: 0.84
MMs02431292
tanimoto score: 0.84
MMs02406308
tanimoto score: 0.84

MMs02406306
tanimoto score: 0.84
MMs02347060
tanimoto score: 0.84
MMs02431291
tanimoto score: 0.84
MMs02431293
tanimoto score: 0.84

MMs03169049
tanimoto score: 0.84
MMs03169051
tanimoto score: 0.84
MMs03169048
tanimoto score: 0.84
MMs03169052
tanimoto score: 0.84


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