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 301 - 320 of 304 



of 16    Go to Page   



MMs03678698
tanimoto score: 0.7

MMs03059844
tanimoto score: 0.7

MMs03059846
tanimoto score: 0.7

MMs03116125
tanimoto score: 0.7


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