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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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MMs03081507 tanimoto score: 0.81	MMs03758245 tanimoto score: 0.81	MMs03404418 tanimoto score: 0.81	MMs03404334 tanimoto score: 0.81
MMs03750445 tanimoto score: 0.81	MMs03404315 tanimoto score: 0.8	MMs03206675 tanimoto score: 0.79	MMs03693055 tanimoto score: 0.79
MMs03206870 tanimoto score: 0.79	MMs03686229 tanimoto score: 0.79	MMs03692801 tanimoto score: 0.79	MMs03496465 tanimoto score: 0.79
MMs03496461 tanimoto score: 0.79	MMs03686190 tanimoto score: 0.79	MMs03260353 tanimoto score: 0.78	MMs03260373 tanimoto score: 0.77
MMs03260359 tanimoto score: 0.77	MMs03201971 tanimoto score: 0.77	MMs03201976 tanimoto score: 0.77	MMs03260371 tanimoto score: 0.77

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