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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

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MMs02730978 tanimoto score: 0.72	MMs02730980 tanimoto score: 0.72	MMs02731030 tanimoto score: 0.72	MMs02731032 tanimoto score: 0.72
MMs02731034 tanimoto score: 0.72	MMs02731036 tanimoto score: 0.72	MMs02862694 tanimoto score: 0.72	MMs02874073 tanimoto score: 0.72
MMs03020444 tanimoto score: 0.72	MMs03020446 tanimoto score: 0.72	MMs03022850 tanimoto score: 0.72	MMs03041572 tanimoto score: 0.72
MMs03041574 tanimoto score: 0.72	MMs03041600 tanimoto score: 0.72	MMs03041602 tanimoto score: 0.72	MMs03058368 tanimoto score: 0.72
MMs03058370 tanimoto score: 0.72	MMs03058482 tanimoto score: 0.72	MMs03058484 tanimoto score: 0.72	MMs03058606 tanimoto score: 0.72

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