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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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MMs03404028 tanimoto score: 0.74	MMs03404021 tanimoto score: 0.74	MMs00009070 tanimoto score: 0.74	MMs03201360 tanimoto score: 0.74
MMs03405508 tanimoto score: 0.74	MMs02442544 tanimoto score: 0.74	MMs00009022 tanimoto score: 0.74	MMs02255766 tanimoto score: 0.73
MMs00015101 tanimoto score: 0.73	MMs03470962 tanimoto score: 0.73	MMs03201405 tanimoto score: 0.73	MMs03465679 tanimoto score: 0.73
MMs02221283 tanimoto score: 0.73	MMs02125465 tanimoto score: 0.73	MMs03033352 tanimoto score: 0.73	MMs02255765 tanimoto score: 0.73
MMs03080491 tanimoto score: 0.73	MMs03201973 tanimoto score: 0.73	MMs00013014 tanimoto score: 0.73	MMs02893345 tanimoto score: 0.73

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