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 41 - 60 of 24645 



of 1233    Go to Page   



MMs02137160
tanimoto score: 0.81

MMs01020768
tanimoto score: 0.81

MMs02137159
tanimoto score: 0.81

MMs02163027
tanimoto score: 0.81

MMs02032459
tanimoto score: 0.81

MMs00511686
tanimoto score: 0.81

MMs01309704
tanimoto score: 0.81

MMs01993083
tanimoto score: 0.81

MMs01993084
tanimoto score: 0.81

MMs02243133
tanimoto score: 0.81

MMs00909695
tanimoto score: 0.81

MMs00176106
tanimoto score: 0.81

MMs00176107
tanimoto score: 0.81

MMs01366874
tanimoto score: 0.81

MMs00176104
tanimoto score: 0.81

MMs00157075
tanimoto score: 0.81

MMs01316541
tanimoto score: 0.81

MMs00176105
tanimoto score: 0.81

MMs00863966
tanimoto score: 0.81

MMs01311437
tanimoto score: 0.81


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