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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

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MMs02434810 tanimoto score: 0.82	MMs02423484 tanimoto score: 0.82	MMs03175093 tanimoto score: 0.82	MMs02404335 tanimoto score: 0.82
MMs03255598 tanimoto score: 0.82	MMs02259203 tanimoto score: 0.82	MMs03076555 tanimoto score: 0.82	MMs01771628 tanimoto score: 0.82
MMs03218639 tanimoto score: 0.82	MMs03175088 tanimoto score: 0.82	MMs02433299 tanimoto score: 0.82	MMs02433301 tanimoto score: 0.82
MMs03175090 tanimoto score: 0.82	MMs02433303 tanimoto score: 0.82	MMs03175165 tanimoto score: 0.82	MMs03255600 tanimoto score: 0.82
MMs02423022 tanimoto score: 0.82	MMs02423024 tanimoto score: 0.82	MMs02423026 tanimoto score: 0.82	MMs03214887 tanimoto score: 0.82

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