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 1 - 20 of 142 



of 8    Go to Page   



MMs03854269
tanimoto score: 0.87

MMs03854265
tanimoto score: 0.87

MMs03854267
tanimoto score: 0.87

MMs00009024
tanimoto score: 0.87

MMs00009079
tanimoto score: 0.87

MMs03854268
tanimoto score: 0.87

MMs00008890
tanimoto score: 0.86

MMs00010261
tanimoto score: 0.86

MMs02125465
tanimoto score: 0.84

MMs02125464
tanimoto score: 0.83

MMs02226625
tanimoto score: 0.82

MMs03465868
tanimoto score: 0.81

MMs03740843
tanimoto score: 0.81

MMs03201973
tanimoto score: 0.81

MMs03465679
tanimoto score: 0.81

MMs02346658
tanimoto score: 0.81

MMs00482308
tanimoto score: 0.79

MMs03082356
tanimoto score: 0.79

MMs03082357
tanimoto score: 0.79

MMs02242387
tanimoto score: 0.78


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