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 241 - 260 of 304 



of 16    Go to Page   



MMs01141801
tanimoto score: 0.7
MMs02730896
tanimoto score: 0.7
MMs03060322
tanimoto score: 0.7
MMs03060324
tanimoto score: 0.7

MMs03047856
tanimoto score: 0.7
MMs01141800
tanimoto score: 0.7
MMs03786186
tanimoto score: 0.7
MMs03787152
tanimoto score: 0.7

MMs03022852
tanimoto score: 0.7
MMs03054719
tanimoto score: 0.7
MMs03054721
tanimoto score: 0.7
MMs03787154
tanimoto score: 0.7

MMs01140426
tanimoto score: 0.7
MMs03056378
tanimoto score: 0.7
MMs03056380
tanimoto score: 0.7
MMs03056476
tanimoto score: 0.7

MMs03056478
tanimoto score: 0.7
MMs02173352
tanimoto score: 0.7
MMs02173351
tanimoto score: 0.7
MMs02173350
tanimoto score: 0.7


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