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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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MMs03058608 tanimoto score: 0.72	MMs03059136 tanimoto score: 0.72	MMs03059138 tanimoto score: 0.72	MMs03060116 tanimoto score: 0.72
MMs03060118 tanimoto score: 0.72	MMs03060314 tanimoto score: 0.72	MMs03060316 tanimoto score: 0.72	MMs03060724 tanimoto score: 0.72
MMs03060726 tanimoto score: 0.72	MMs03060728 tanimoto score: 0.72	MMs03060730 tanimoto score: 0.72	MMs03060952 tanimoto score: 0.72
MMs03060954 tanimoto score: 0.72	MMs03060980 tanimoto score: 0.72	MMs03060982 tanimoto score: 0.72	MMs03678632 tanimoto score: 0.72
MMs03054687 tanimoto score: 0.71	MMs03054689 tanimoto score: 0.71	MMs03054831 tanimoto score: 0.71	MMs03054833 tanimoto score: 0.71

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