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 41 - 60 of 142 



of 8    Go to Page   



MMs03260353
tanimoto score: 0.76

MMs00008883
tanimoto score: 0.75

MMs02244699
tanimoto score: 0.75

MMs02234159
tanimoto score: 0.75

MMs00482681
tanimoto score: 0.75

MMs02234157
tanimoto score: 0.75

MMs01084661
tanimoto score: 0.75

MMs00482710
tanimoto score: 0.75

MMs00485272
tanimoto score: 0.75

MMs02864564
tanimoto score: 0.75

MMs03404306
tanimoto score: 0.75

MMs03079170
tanimoto score: 0.75

MMs03079168
tanimoto score: 0.75

MMs00022241
tanimoto score: 0.75

MMs02312650
tanimoto score: 0.75

MMs00022853
tanimoto score: 0.75

MMs03209142
tanimoto score: 0.74

MMs03209141
tanimoto score: 0.74

MMs03209140
tanimoto score: 0.74

MMs00015107
tanimoto score: 0.74


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