MMsINC Database Search
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Ligand PDB



ligand: IDH
Name: (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: C1C(C(=O)NC(=O)N1)I
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 163Ionic States: 14Tautomers: 2Drug Similarity: 0 Items found 141 - 160 of 163 



of 9    Go to Page   



MMs02395004
tanimoto score: 0.71

MMs02468851
tanimoto score: 0.71

MMs02234507
tanimoto score: 0.71

MMs02429421
tanimoto score: 0.71

MMs02216346
tanimoto score: 0.71

MMs02215959
tanimoto score: 0.71

MMs02403243
tanimoto score: 0.7

MMs01391077
tanimoto score: 0.7

MMs03504303
tanimoto score: 0.7

MMs03504430
tanimoto score: 0.7

MMs02210997
tanimoto score: 0.7

MMs03519941
tanimoto score: 0.7

MMs02177745
tanimoto score: 0.7

MMs03519781
tanimoto score: 0.7

MMs02177744
tanimoto score: 0.7

MMs02177743
tanimoto score: 0.7

MMs02177742
tanimoto score: 0.7

MMs02287244
tanimoto score: 0.7

MMs00049777
tanimoto score: 0.7

MMs03355207
tanimoto score: 0.7


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