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ligand: CY1 Name: ACETAMIDOMETHYLCYSTEINE SMILES: CC(=O)NCSCC(C(=O)O)N

[show PDB table]

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

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MMs02269573 tanimoto score: 0.72	MMs03332349 tanimoto score: 0.72	MMs02345476 tanimoto score: 0.72	MMs03850441 tanimoto score: 0.72
MMs00004929 tanimoto score: 0.72	MMs03419317 tanimoto score: 0.72	MMs02857682 tanimoto score: 0.72	MMs02274307 tanimoto score: 0.72
MMs02864646 tanimoto score: 0.72	MMs02274309 tanimoto score: 0.72	MMs02278691 tanimoto score: 0.72	MMs00004931 tanimoto score: 0.72
MMs03659999 tanimoto score: 0.72	MMs02312421 tanimoto score: 0.72	MMs03922792 tanimoto score: 0.72	MMs03219576 tanimoto score: 0.72
MMs03922794 tanimoto score: 0.72	MMs00485048 tanimoto score: 0.72	MMs02378118 tanimoto score: 0.72	MMs02376974 tanimoto score: 0.72

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