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ligand: SHC Name: S-HEXYLCYSTEINE SMILES: CCCCCCSCC(C(=O)O)N

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

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MMs03076331 tanimoto score: 0.73	MMs03210474 tanimoto score: 0.72	MMs03400426 tanimoto score: 0.72	MMs02362328 tanimoto score: 0.72
MMs02312612 tanimoto score: 0.72	MMs02362330 tanimoto score: 0.72	MMs03201944 tanimoto score: 0.72	MMs03201939 tanimoto score: 0.72
MMs02118574 tanimoto score: 0.72	MMs03201922 tanimoto score: 0.72	MMs02337432 tanimoto score: 0.72	MMs02404590 tanimoto score: 0.72
MMs03644525 tanimoto score: 0.72	MMs00425013 tanimoto score: 0.72	MMs01725381 tanimoto score: 0.72	MMs00425011 tanimoto score: 0.72
MMs02337434 tanimoto score: 0.72	MMs01725379 tanimoto score: 0.72	MMs02337436 tanimoto score: 0.72	MMs02337438 tanimoto score: 0.72

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