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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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MMs02487685 tanimoto score: 0.78	MMs02242386 tanimoto score: 0.78	MMs00482292 tanimoto score: 0.78	MMs02234935 tanimoto score: 0.78
MMs03267077 tanimoto score: 0.78	MMs02338967 tanimoto score: 0.78	MMs02272126 tanimoto score: 0.78	MMs02218769 tanimoto score: 0.78
MMs02487689 tanimoto score: 0.78	MMs00267757 tanimoto score: 0.78	MMs00008895 tanimoto score: 0.78	MMs02242387 tanimoto score: 0.78
MMs02487687 tanimoto score: 0.78	MMs00484557 tanimoto score: 0.78	MMs00008839 tanimoto score: 0.77	MMs02293400 tanimoto score: 0.77
MMs00485330 tanimoto score: 0.76	MMs00015101 tanimoto score: 0.76	MMs00014756 tanimoto score: 0.76	MMs03260353 tanimoto score: 0.76

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