MMsINC Database Search
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Ligand PDB



ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C
[show PDB table]


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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4 Items found 501 - 520 of 738 



of 37    Go to Page   



MMs02275970
tanimoto score: 0.71

MMs00351984
tanimoto score: 0.71

MMs03522422
tanimoto score: 0.71

MMs02506161
tanimoto score: 0.71

MMs03522425
tanimoto score: 0.71

MMs00469696
tanimoto score: 0.71

MMs02514825
tanimoto score: 0.71

MMs02514827
tanimoto score: 0.71

MMs02504177
tanimoto score: 0.71

MMs03378616
tanimoto score: 0.71

MMs02519581
tanimoto score: 0.71

MMs02519582
tanimoto score: 0.71

MMs02519583
tanimoto score: 0.71

MMs02519584
tanimoto score: 0.71

MMs02625407
tanimoto score: 0.71

MMs00351983
tanimoto score: 0.71

MMs02276437
tanimoto score: 0.71

MMs00264022
tanimoto score: 0.71

MMs03779538
tanimoto score: 0.71

MMs00469695
tanimoto score: 0.71


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