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 321 - 340 of 738 



of 37    Go to Page   



MMs02271651
tanimoto score: 0.74
MMs02381739
tanimoto score: 0.74
MMs02512684
tanimoto score: 0.74
MMs02381737
tanimoto score: 0.74

MMs02381735
tanimoto score: 0.74
MMs02489533
tanimoto score: 0.74
MMs03714362
tanimoto score: 0.74
MMs03779751
tanimoto score: 0.74

MMs03779805
tanimoto score: 0.74
MMs02486906
tanimoto score: 0.74
MMs02486905
tanimoto score: 0.74
MMs02486904
tanimoto score: 0.74

MMs03076067
tanimoto score: 0.74
MMs02486903
tanimoto score: 0.74
MMs03694644
tanimoto score: 0.74
MMs03781484
tanimoto score: 0.74

MMs02843469
tanimoto score: 0.74
MMs03779682
tanimoto score: 0.74
MMs02626582
tanimoto score: 0.74
MMs03760337
tanimoto score: 0.74


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