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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

MMs03060960 tanimoto score: 0.71	MMs03060962 tanimoto score: 0.71	MMs03020754 tanimoto score: 0.71	MMs03020756 tanimoto score: 0.71
MMs03166069 tanimoto score: 0.71	MMs03026114 tanimoto score: 0.71	MMs03026116 tanimoto score: 0.71	MMs03026198 tanimoto score: 0.71
MMs03027789 tanimoto score: 0.71	MMs02798387 tanimoto score: 0.71	MMs03166070 tanimoto score: 0.71	MMs02295698 tanimoto score: 0.71
MMs02295688 tanimoto score: 0.71	MMs03117383 tanimoto score: 0.7	MMs03678699 tanimoto score: 0.7	MMs03117384 tanimoto score: 0.7
MMs01353234 tanimoto score: 0.7	MMs03122499 tanimoto score: 0.7	MMs02884017 tanimoto score: 0.7	MMs03122500 tanimoto score: 0.7

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