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ligand: SMM Name: S-ADENOSYLMETHIONINE METHYL ESTER SMILES: COC(=O)C(CCS(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03175358 tanimoto score: 0.83	MMs03175386 tanimoto score: 0.83	MMs02389315 tanimoto score: 0.83	MMs02389316 tanimoto score: 0.83
MMs02419658 tanimoto score: 0.83	MMs02397784 tanimoto score: 0.83	MMs02381395 tanimoto score: 0.83	MMs02389318 tanimoto score: 0.83
MMs02406308 tanimoto score: 0.83	MMs02389320 tanimoto score: 0.83	MMs01730964 tanimoto score: 0.83	MMs02389332 tanimoto score: 0.83
MMs01729104 tanimoto score: 0.83	MMs03175155 tanimoto score: 0.83	MMs03175159 tanimoto score: 0.83	MMs02381397 tanimoto score: 0.83
MMs02406302 tanimoto score: 0.83	MMs02389328 tanimoto score: 0.83	MMs02406304 tanimoto score: 0.83	MMs03175154 tanimoto score: 0.83

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