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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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MMs02406358 tanimoto score: 0.82	MMs00292624 tanimoto score: 0.82	MMs02449515 tanimoto score: 0.82	MMs00694692 tanimoto score: 0.82
MMs03189267 tanimoto score: 0.82	MMs03189269 tanimoto score: 0.82	MMs01786190 tanimoto score: 0.82	MMs02266335 tanimoto score: 0.82
MMs00292622 tanimoto score: 0.82	MMs02266334 tanimoto score: 0.82	MMs03189265 tanimoto score: 0.82	MMs03169218 tanimoto score: 0.82
MMs03169220 tanimoto score: 0.82	MMs03169222 tanimoto score: 0.82	MMs02406301 tanimoto score: 0.82	MMs02477215 tanimoto score: 0.82
MMs02626460 tanimoto score: 0.82	MMs02477217 tanimoto score: 0.82	MMs02472571 tanimoto score: 0.82	MMs02406299 tanimoto score: 0.82

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