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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

of 16    Go to Page

MMs02171494 tanimoto score: 0.7	MMs03259087 tanimoto score: 0.7	MMs02156432 tanimoto score: 0.7	MMs02132057 tanimoto score: 0.7
MMs02074962 tanimoto score: 0.7	MMs02074960 tanimoto score: 0.7	MMs00239360 tanimoto score: 0.7	MMs02730884 tanimoto score: 0.7
MMs02730882 tanimoto score: 0.7	MMs01708922 tanimoto score: 0.7	MMs01692975 tanimoto score: 0.7	MMs01140425 tanimoto score: 0.7
MMs01346534 tanimoto score: 0.7	MMs03058380 tanimoto score: 0.7	MMs03058382 tanimoto score: 0.7	MMs00323566 tanimoto score: 0.7
MMs01325734 tanimoto score: 0.7	MMs03058494 tanimoto score: 0.7	MMs03058496 tanimoto score: 0.7	MMs02884015 tanimoto score: 0.7

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