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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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MMs00482867 tanimoto score: 0.73	MMs00484624 tanimoto score: 0.73	MMs03219563 tanimoto score: 0.73	MMs03221101 tanimoto score: 0.73
MMs03692224 tanimoto score: 0.73	MMs02160035 tanimoto score: 0.73	MMs02222433 tanimoto score: 0.73	MMs02230160 tanimoto score: 0.73
MMs02257408 tanimoto score: 0.73	MMs02257410 tanimoto score: 0.73	MMs03034456 tanimoto score: 0.72	MMs03219535 tanimoto score: 0.72
MMs03210529 tanimoto score: 0.72	MMs03210355 tanimoto score: 0.72	MMs03221099 tanimoto score: 0.72	MMs03221138 tanimoto score: 0.72
MMs03222258 tanimoto score: 0.72	MMs03235365 tanimoto score: 0.72	MMs03922846 tanimoto score: 0.72	MMs03206649 tanimoto score: 0.72

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