MMsINC Database Search
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Ligand PDB



ligand: NU5
Name: 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-
OL
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)CCNCCCO
[show PDB table]


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

Neutral Molecules: 2334Ionic States: 332Tautomers: 36Drug Similarity: 7 Items found 321 - 340 of 2334 



of 117    Go to Page   



MMs01493901
tanimoto score: 0.73

MMs00959076
tanimoto score: 0.73

MMs01518039
tanimoto score: 0.73

MMs00832513
tanimoto score: 0.73

MMs02039125
tanimoto score: 0.73

MMs02024365
tanimoto score: 0.73

MMs00945588
tanimoto score: 0.73

MMs00955780
tanimoto score: 0.73

MMs02164774
tanimoto score: 0.73

MMs01455156
tanimoto score: 0.73

MMs02001402
tanimoto score: 0.73

MMs02002054
tanimoto score: 0.73

MMs00733005
tanimoto score: 0.73

MMs02409637
tanimoto score: 0.73

MMs00922449
tanimoto score: 0.73

MMs01977470
tanimoto score: 0.73

MMs01446352
tanimoto score: 0.73

MMs01491331
tanimoto score: 0.73

MMs00727339
tanimoto score: 0.73

MMs01925409
tanimoto score: 0.73


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