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ligand: CSI Name: AMINO-(2-IMINO-HEXAHYDRO-PYRIMIDIN-4-YL)-ACETIC ACID SMILES: C1CNC(=N)NC1C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03758154 tanimoto score: 0.72	MMs02234847 tanimoto score: 0.72	MMs00483548 tanimoto score: 0.72	MMs00483459 tanimoto score: 0.72
MMs00483427 tanimoto score: 0.72	MMs03918982 tanimoto score: 0.72	MMs02487677 tanimoto score: 0.72	MMs03404327 tanimoto score: 0.72
MMs00482341 tanimoto score: 0.72	MMs03404416 tanimoto score: 0.72	MMs03526181 tanimoto score: 0.71	MMs03921934 tanimoto score: 0.71
MMs00451270 tanimoto score: 0.71	MMs00485029 tanimoto score: 0.71	MMs03758245 tanimoto score: 0.71	MMs00482729 tanimoto score: 0.71
MMs02372598 tanimoto score: 0.71	MMs02440539 tanimoto score: 0.71	MMs02440541 tanimoto score: 0.71	MMs00482605 tanimoto score: 0.71

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