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 281 - 300 of 304 



of 16    Go to Page   



MMs01274615
tanimoto score: 0.7
MMs02866254
tanimoto score: 0.7
MMs02866252
tanimoto score: 0.7
MMs03060928
tanimoto score: 0.7

MMs03060930
tanimoto score: 0.7
MMs01151921
tanimoto score: 0.7
MMs01151920
tanimoto score: 0.7
MMs02858416
tanimoto score: 0.7

MMs03787264
tanimoto score: 0.7
MMs03047854
tanimoto score: 0.7
MMs02730898
tanimoto score: 0.7
MMs03787270
tanimoto score: 0.7

MMs03937672
tanimoto score: 0.7
MMs01353240
tanimoto score: 0.7
MMs01353237
tanimoto score: 0.7
MMs03063121
tanimoto score: 0.7

MMs03063123
tanimoto score: 0.7
MMs03059132
tanimoto score: 0.7
MMs03059134
tanimoto score: 0.7
MMs03937674
tanimoto score: 0.7


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