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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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MMs03089731 tanimoto score: 0.83	MMs00548605 tanimoto score: 0.83	MMs03189102 tanimoto score: 0.83	MMs02433237 tanimoto score: 0.83
MMs01774562 tanimoto score: 0.83	MMs03089371 tanimoto score: 0.83	MMs00548603 tanimoto score: 0.83	MMs02433239 tanimoto score: 0.83
MMs03181449 tanimoto score: 0.83	MMs02433241 tanimoto score: 0.83	MMs00548601 tanimoto score: 0.83	MMs02433235 tanimoto score: 0.83
MMs03181451 tanimoto score: 0.83	MMs03082113 tanimoto score: 0.83	MMs00548599 tanimoto score: 0.83	MMs02448298 tanimoto score: 0.83
MMs03416052 tanimoto score: 0.83	MMs02445960 tanimoto score: 0.83	MMs03086301 tanimoto score: 0.83	MMs03181447 tanimoto score: 0.83

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