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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

MMs01150032 tanimoto score: 0.73	MMs03059046 tanimoto score: 0.73	MMs03058302 tanimoto score: 0.73	MMs03058320 tanimoto score: 0.73
MMs03058828 tanimoto score: 0.73	MMs01163129 tanimoto score: 0.73	MMs03058300 tanimoto score: 0.73	MMs03057470 tanimoto score: 0.73
MMs03057468 tanimoto score: 0.73	MMs01163127 tanimoto score: 0.73	MMs03027791 tanimoto score: 0.73	MMs02866207 tanimoto score: 0.73
MMs01159274 tanimoto score: 0.73	MMs02857099 tanimoto score: 0.73	MMs01159272 tanimoto score: 0.73	MMs02866091 tanimoto score: 0.73
MMs02883995 tanimoto score: 0.73	MMs02883997 tanimoto score: 0.73	MMs01147006 tanimoto score: 0.73	MMs01155047 tanimoto score: 0.73

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