MMsINC Database Search
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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 41 - 60 of 304 



of 16    Go to Page   



MMs03058816
tanimoto score: 0.74
MMs02732714
tanimoto score: 0.74
MMs03060942
tanimoto score: 0.74
MMs03047906
tanimoto score: 0.74

MMs02732777
tanimoto score: 0.74
MMs03058300
tanimoto score: 0.73
MMs03057470
tanimoto score: 0.73
MMs03057468
tanimoto score: 0.73

MMs03027791
tanimoto score: 0.73
MMs01150034
tanimoto score: 0.73
MMs01150032
tanimoto score: 0.73
MMs02883995
tanimoto score: 0.73

MMs02866205
tanimoto score: 0.73
MMs02866091
tanimoto score: 0.73
MMs02866207
tanimoto score: 0.73
MMs02883997
tanimoto score: 0.73

MMs01163129
tanimoto score: 0.73
MMs02756012
tanimoto score: 0.73
MMs01163127
tanimoto score: 0.73
MMs02756014
tanimoto score: 0.73


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