MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 142Ionic States: 77Tautomers: 0Drug Similarity: 0 Items found 141 - 160 of 142 



of 8    Go to Page   



MMs03418454
tanimoto score: 0.7

MMs02519143
tanimoto score: 0.7


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