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 1281 - 1300 of 5430

of 272 Go to Page

MMs02424315 tanimoto score: 0.81	MMs02424314 tanimoto score: 0.81	MMs01726464 tanimoto score: 0.81	MMs03218576 tanimoto score: 0.81
MMs02424313 tanimoto score: 0.81	MMs02999754 tanimoto score: 0.81	MMs03075995 tanimoto score: 0.81	MMs03018700 tanimoto score: 0.81
MMs00540397 tanimoto score: 0.81	MMs03218580 tanimoto score: 0.81	MMs02865219 tanimoto score: 0.81	MMs03175082 tanimoto score: 0.81
MMs03175083 tanimoto score: 0.81	MMs03175081 tanimoto score: 0.81	MMs03175084 tanimoto score: 0.81	MMs02213191 tanimoto score: 0.81
MMs03211906 tanimoto score: 0.81	MMs03211829 tanimoto score: 0.81	MMs01725628 tanimoto score: 0.81	MMs03211905 tanimoto score: 0.81

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