MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: E09
Name: 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL
SMILES: Cn1c(c(c2c1C(=O)C=C(C2
=O)N3CC3)CO)CCCO		[show PDB table]

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

Neutral Molecules: 4207Ionic States: 471Tautomers: 223Drug Similarity: 6 Items found 241 - 260 of 4207 



of 211    Go to Page   



MMs01196666
tanimoto score: 0.75
MMs01196665
tanimoto score: 0.75
MMs01196751
tanimoto score: 0.75
MMs01215961
tanimoto score: 0.75

MMs01196762
tanimoto score: 0.75
MMs01215970
tanimoto score: 0.75
MMs01215971
tanimoto score: 0.75
MMs01196823
tanimoto score: 0.75

MMs01196987
tanimoto score: 0.75
MMs01216103
tanimoto score: 0.75
MMs01216378
tanimoto score: 0.75
MMs01216377
tanimoto score: 0.75

MMs02290229
tanimoto score: 0.75
MMs01196936
tanimoto score: 0.75
MMs00258862
tanimoto score: 0.75
MMs01215912
tanimoto score: 0.75

MMs01196574
tanimoto score: 0.75
MMs00662861
tanimoto score: 0.75
MMs01196822
tanimoto score: 0.75
MMs01215960
tanimoto score: 0.75


<< Prev  Next >>