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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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MMs03260359 tanimoto score: 0.77	MMs03266920 tanimoto score: 0.76	MMs03404416 tanimoto score: 0.76	MMs03082357 tanimoto score: 0.76
MMs03403577 tanimoto score: 0.76	MMs03082356 tanimoto score: 0.76	MMs03758154 tanimoto score: 0.76	MMs03202036 tanimoto score: 0.76
MMs03202005 tanimoto score: 0.76	MMs02343281 tanimoto score: 0.76	MMs00015107 tanimoto score: 0.76	MMs03404128 tanimoto score: 0.76
MMs03404327 tanimoto score: 0.76	MMs00825785 tanimoto score: 0.76	MMs00825784 tanimoto score: 0.76	MMs03407028 tanimoto score: 0.75
MMs03465868 tanimoto score: 0.75	MMs00009107 tanimoto score: 0.75	MMs00009079 tanimoto score: 0.75	MMs03261198 tanimoto score: 0.75

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