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ligand: SCI Name: L-THIOCITRULLINE SMILES: C(CC(C(=O)O)N)CN=C(N)S

[show PDB table]

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

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MMs00059065 tanimoto score: 0.72	MMs00052837 tanimoto score: 0.72	MMs03526181 tanimoto score: 0.72	MMs03686156 tanimoto score: 0.72
MMs03686158 tanimoto score: 0.72	MMs03131905 tanimoto score: 0.72	MMs00010681 tanimoto score: 0.72	MMs00010261 tanimoto score: 0.72
MMs03078701 tanimoto score: 0.72	MMs03078703 tanimoto score: 0.72	MMs03078705 tanimoto score: 0.72	MMs03078707 tanimoto score: 0.72
MMs00009089 tanimoto score: 0.72	MMs00059072 tanimoto score: 0.71	MMs03078346 tanimoto score: 0.71	MMs02503610 tanimoto score: 0.71
MMs03078347 tanimoto score: 0.71	MMs03078349 tanimoto score: 0.71	MMs03206582 tanimoto score: 0.71	MMs03854269 tanimoto score: 0.71

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