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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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MMs02359713 tanimoto score: 0.72	MMs02359711 tanimoto score: 0.72	MMs03505700 tanimoto score: 0.72	MMs02356060 tanimoto score: 0.72
MMs02278694 tanimoto score: 0.72	MMs02278693 tanimoto score: 0.72	MMs02278692 tanimoto score: 0.72	MMs02278691 tanimoto score: 0.72
MMs02265117 tanimoto score: 0.72	MMs02262507 tanimoto score: 0.72	MMs03644525 tanimoto score: 0.72	MMs02256014 tanimoto score: 0.72
MMs03660468 tanimoto score: 0.72	MMs03660470 tanimoto score: 0.72	MMs02228503 tanimoto score: 0.72	MMs02228297 tanimoto score: 0.72
MMs02228295 tanimoto score: 0.72	MMs02228293 tanimoto score: 0.72	MMs03708066 tanimoto score: 0.72	MMs01809403 tanimoto score: 0.72

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