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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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MMs02164790 tanimoto score: 0.82	MMs03169222 tanimoto score: 0.82	MMs02433297 tanimoto score: 0.82	MMs02434812 tanimoto score: 0.82
MMs02502585 tanimoto score: 0.82	MMs02502583 tanimoto score: 0.82	MMs02502584 tanimoto score: 0.82	MMs02432561 tanimoto score: 0.82
MMs02147712 tanimoto score: 0.82	MMs02432559 tanimoto score: 0.82	MMs03169218 tanimoto score: 0.82	MMs02415852 tanimoto score: 0.82
MMs02432557 tanimoto score: 0.82	MMs03213207 tanimoto score: 0.82	MMs03205310 tanimoto score: 0.82	MMs03210815 tanimoto score: 0.82
MMs02348316 tanimoto score: 0.82	MMs02348183 tanimoto score: 0.82	MMs02423683 tanimoto score: 0.82	MMs02406354 tanimoto score: 0.82

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