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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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MMs03854265 tanimoto score: 0.71	MMs03289275 tanimoto score: 0.71	MMs02404198 tanimoto score: 0.71	MMs02404200 tanimoto score: 0.71
MMs02404202 tanimoto score: 0.71	MMs02404204 tanimoto score: 0.71	MMs03854268 tanimoto score: 0.71	MMs02226625 tanimoto score: 0.71
MMs00483735 tanimoto score: 0.71	MMs00059073 tanimoto score: 0.71	MMs00059071 tanimoto score: 0.71	MMs00053865 tanimoto score: 0.71
MMs03505234 tanimoto score: 0.71	MMs03202018 tanimoto score: 0.71	MMs03201972 tanimoto score: 0.71	MMs03033717 tanimoto score: 0.71
MMs02813282 tanimoto score: 0.71	MMs02813283 tanimoto score: 0.71	MMs03692914 tanimoto score: 0.71	MMs00012523 tanimoto score: 0.71

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