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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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MMs03871681 tanimoto score: 0.75	MMs03261198 tanimoto score: 0.75	MMs00009079 tanimoto score: 0.75	MMs03206578 tanimoto score: 0.75
MMs03404035 tanimoto score: 0.75	MMs00009026 tanimoto score: 0.75	MMs02343279 tanimoto score: 0.75	MMs03850387 tanimoto score: 0.75
MMs03758243 tanimoto score: 0.75	MMs03715427 tanimoto score: 0.75	MMs03714852 tanimoto score: 0.75	MMs03403868 tanimoto score: 0.75
MMs03465868 tanimoto score: 0.75	MMs03080489 tanimoto score: 0.75	MMs03078876 tanimoto score: 0.75	MMs03403862 tanimoto score: 0.75
MMs00009024 tanimoto score: 0.75	MMs03016989 tanimoto score: 0.74	MMs02865527 tanimoto score: 0.74	MMs00009022 tanimoto score: 0.74

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