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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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MMs03212724 tanimoto score: 0.83	MMs03417986 tanimoto score: 0.83	MMs02390274 tanimoto score: 0.82	MMs02390272 tanimoto score: 0.82
MMs03091421 tanimoto score: 0.82	MMs02390276 tanimoto score: 0.82	MMs02220264 tanimoto score: 0.82	MMs03089791 tanimoto score: 0.82
MMs03210815 tanimoto score: 0.82	MMs03205310 tanimoto score: 0.82	MMs02400786 tanimoto score: 0.82	MMs03189267 tanimoto score: 0.82
MMs03189269 tanimoto score: 0.82	MMs03083158 tanimoto score: 0.82	MMs02218536 tanimoto score: 0.82	MMs02218070 tanimoto score: 0.82
MMs02390270 tanimoto score: 0.82	MMs02216625 tanimoto score: 0.82	MMs02213321 tanimoto score: 0.82	MMs02384440 tanimoto score: 0.82

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