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


Ligand PDB



ligand: C2D
Name: 6-CHLORO-1-(2-{[(5-CHLORO-1-BENZOTHIEN-3-YL)METHYL]AMINO}ETHYL)-3-[(2-PYRIDIN-2-YLETHYL)AMINO]-
1,4-DIHYDROPYRAZIN-2-OL
SMILES: c1cc2c(cc1Cl)c(cs2)CNCCN3C(CN=C(C3O)NCCC4CCCCN4)Cl		[show PDB table]

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

Neutral Molecules: 304Ionic States: 306Tautomers: 13Drug Similarity: 0 Items found 1 - 20 of 304 



of 16    Go to Page   



MMs03028215
tanimoto score: 0.79
MMs03125232
tanimoto score: 0.78
MMs03331333
tanimoto score: 0.78
MMs03027797
tanimoto score: 0.78

MMs03057604
tanimoto score: 0.77
MMs03057606
tanimoto score: 0.77
MMs03041538
tanimoto score: 0.76
MMs03041536
tanimoto score: 0.76

MMs02732730
tanimoto score: 0.75
MMs03060912
tanimoto score: 0.75
MMs03060914
tanimoto score: 0.75
MMs02165957
tanimoto score: 0.75

MMs02732728
tanimoto score: 0.75
MMs01146275
tanimoto score: 0.74
MMs02350494
tanimoto score: 0.74
MMs03027793
tanimoto score: 0.74

MMs02732781
tanimoto score: 0.74
MMs02347444
tanimoto score: 0.74
MMs02878383
tanimoto score: 0.74
MMs02732775
tanimoto score: 0.74


 Next >>