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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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MMs00013143 tanimoto score: 0.83	MMs03181090 tanimoto score: 0.83	MMs02387674 tanimoto score: 0.83	MMs00297128 tanimoto score: 0.83
MMs03181092 tanimoto score: 0.83	MMs03189127 tanimoto score: 0.83	MMs02384167 tanimoto score: 0.83	MMs02431994 tanimoto score: 0.83
MMs02431995 tanimoto score: 0.83	MMs00297126 tanimoto score: 0.83	MMs02391255 tanimoto score: 0.83	MMs02391253 tanimoto score: 0.83
MMs02391251 tanimoto score: 0.83	MMs02384165 tanimoto score: 0.83	MMs02431996 tanimoto score: 0.83	MMs00297124 tanimoto score: 0.83
MMs03082109 tanimoto score: 0.83	MMs03082111 tanimoto score: 0.83	MMs03082106 tanimoto score: 0.83	MMs00297122 tanimoto score: 0.83

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