MMsINC Database Search
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Ligand PDB



ligand: RYU
Name: (2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN-1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO-2,3'-BIINDOL-
2'(1'H)-ONE
SMILES: CC1(c2ccccc2NC1=C3c4cc(ccc4NC3=O)S(=O)(=O)N5CCC(CC5)O)O
[show PDB table]


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

Neutral Molecules: 24645Ionic States: 2032Tautomers: 740Drug Similarity: 2 Items found 1 - 20 of 24645 



of 1233    Go to Page   



MMs00343019
tanimoto score: 0.84

MMs00187620
tanimoto score: 0.83

MMs00999345
tanimoto score: 0.83

MMs03129082
tanimoto score: 0.83

MMs01993390
tanimoto score: 0.83

MMs00413808
tanimoto score: 0.83

MMs02568294
tanimoto score: 0.83

MMs02519443
tanimoto score: 0.83

MMs02830826
tanimoto score: 0.83

MMs00191015
tanimoto score: 0.83

MMs02298730
tanimoto score: 0.83

MMs00187619
tanimoto score: 0.83

MMs00205933
tanimoto score: 0.82

MMs00205932
tanimoto score: 0.82

MMs01311428
tanimoto score: 0.82

MMs00175222
tanimoto score: 0.82

MMs01318908
tanimoto score: 0.82

MMs00869531
tanimoto score: 0.82

MMs00911725
tanimoto score: 0.82

MMs00191017
tanimoto score: 0.82


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