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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

MMs03059112 tanimoto score: 0.71	MMs03060112 tanimoto score: 0.71	MMs03060114 tanimoto score: 0.71	MMs03756155 tanimoto score: 0.71
MMs01350308 tanimoto score: 0.71	MMs03060220 tanimoto score: 0.71	MMs03060222 tanimoto score: 0.71	MMs03756157 tanimoto score: 0.71
MMs03756160 tanimoto score: 0.71	MMs03060326 tanimoto score: 0.71	MMs03060328 tanimoto score: 0.71	MMs03787153 tanimoto score: 0.71
MMs03060744 tanimoto score: 0.71	MMs03060746 tanimoto score: 0.71	MMs01350306 tanimoto score: 0.71	MMs01350304 tanimoto score: 0.71
MMs01284725 tanimoto score: 0.71	MMs01259163 tanimoto score: 0.71	MMs01259161 tanimoto score: 0.71	MMs03787155 tanimoto score: 0.71

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