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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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MMs02168386 tanimoto score: 0.7	MMs02168384 tanimoto score: 0.7	MMs00482414 tanimoto score: 0.7	MMs03081672 tanimoto score: 0.7
MMs03219543 tanimoto score: 0.7	MMs03494917 tanimoto score: 0.7	MMs01902570 tanimoto score: 0.7	MMs01886743 tanimoto score: 0.7
MMs00482413 tanimoto score: 0.7	MMs02372596 tanimoto score: 0.7	MMs03219537 tanimoto score: 0.7	MMs02513719 tanimoto score: 0.7
MMs00482411 tanimoto score: 0.7	MMs02372595 tanimoto score: 0.7

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