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 61 - 80 of 142 



of 8    Go to Page   



MMs00484495
tanimoto score: 0.74

MMs00485297
tanimoto score: 0.74

MMs00015107
tanimoto score: 0.74

MMs00013014
tanimoto score: 0.74

MMs03266920
tanimoto score: 0.74

MMs03209143
tanimoto score: 0.74

MMs03209142
tanimoto score: 0.74

MMs03209141
tanimoto score: 0.74

MMs03209140
tanimoto score: 0.74

MMs03921964
tanimoto score: 0.74

MMs00482719
tanimoto score: 0.74

MMs03915576
tanimoto score: 0.74

MMs03915577
tanimoto score: 0.74

MMs00482895
tanimoto score: 0.74

MMs00451634
tanimoto score: 0.74

MMs00356139
tanimoto score: 0.73

MMs00009107
tanimoto score: 0.73

MMs00356140
tanimoto score: 0.73

MMs00482142
tanimoto score: 0.73

MMs00482824
tanimoto score: 0.73


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