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ligand: YCM Name: S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCC(=O)N

[show PDB table]

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

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MMs03400426 tanimoto score: 0.71	MMs03641005 tanimoto score: 0.71	MMs03641009 tanimoto score: 0.71	MMs03201943 tanimoto score: 0.71
MMs03206594 tanimoto score: 0.71	MMs03206598 tanimoto score: 0.71	MMs02229122 tanimoto score: 0.71	MMs03206655 tanimoto score: 0.71
MMs03684016 tanimoto score: 0.71	MMs00290772 tanimoto score: 0.7	MMs02308909 tanimoto score: 0.7	MMs02281849 tanimoto score: 0.7
MMs02858800 tanimoto score: 0.7	MMs00287845 tanimoto score: 0.7	MMs00265533 tanimoto score: 0.7	MMs00265532 tanimoto score: 0.7
MMs03423006 tanimoto score: 0.7	MMs03081669 tanimoto score: 0.7	MMs03219549 tanimoto score: 0.7	MMs03186994 tanimoto score: 0.7

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