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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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MMs02209636 tanimoto score: 0.83	MMs02209634 tanimoto score: 0.83	MMs02209633 tanimoto score: 0.83	MMs02209632 tanimoto score: 0.83
MMs02209630 tanimoto score: 0.83	MMs02209628 tanimoto score: 0.83	MMs02209627 tanimoto score: 0.83	MMs00460926 tanimoto score: 0.83
MMs03175389 tanimoto score: 0.83	MMs03175390 tanimoto score: 0.83	MMs03175381 tanimoto score: 0.83	MMs03175380 tanimoto score: 0.83
MMs03175385 tanimoto score: 0.83	MMs03175379 tanimoto score: 0.83	MMs03175386 tanimoto score: 0.83	MMs03175360 tanimoto score: 0.83
MMs03175358 tanimoto score: 0.83	MMs02397786 tanimoto score: 0.83	MMs02355847 tanimoto score: 0.83	MMs02389332 tanimoto score: 0.83

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