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


Ligand PDB



ligand: 351
Name: 1-(3-{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)-3-(2-phenoxyphenyl)urea
SMILES: c
1ccc(cc1)Oc2ccccc2NC(=O)Nc3cccc(c3)c4c[nH]c5c4cc(cn5)c6ccc(cc6)CN		[show PDB table]

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

Neutral Molecules: 30017Ionic States: 3061Tautomers: 803Drug Similarity: 9 Items found 341 - 360 of 30017 



of 1501    Go to Page   



MMs02491671
tanimoto score: 0.8
MMs02350454
tanimoto score: 0.8
MMs00382579
tanimoto score: 0.8
MMs02281631
tanimoto score: 0.8

MMs02125424
tanimoto score: 0.8
MMs00864970
tanimoto score: 0.8
MMs01079750
tanimoto score: 0.8
MMs00966315
tanimoto score: 0.8

MMs02090464
tanimoto score: 0.8
MMs02912156
tanimoto score: 0.8
MMs02066766
tanimoto score: 0.8
MMs00368313
tanimoto score: 0.8

MMs02066767
tanimoto score: 0.8
MMs00961946
tanimoto score: 0.8
MMs00966263
tanimoto score: 0.8
MMs02033186
tanimoto score: 0.8

MMs00961945
tanimoto score: 0.8
MMs02085710
tanimoto score: 0.8
MMs00830951
tanimoto score: 0.8
MMs01988971
tanimoto score: 0.8


<< Prev  Next >>