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ligand: FSH SMILES: Cc1cc2c(cc1C)N(C(=O)C3(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 93    Go to Page

MMs02456875 tanimoto score: 0.78	MMs02458486 tanimoto score: 0.78	MMs02381602 tanimoto score: 0.78	MMs02381600 tanimoto score: 0.78
MMs02381604 tanimoto score: 0.78	MMs03255010 tanimoto score: 0.78	MMs02341460 tanimoto score: 0.78	MMs03255008 tanimoto score: 0.78
MMs03255006 tanimoto score: 0.78	MMs03218093 tanimoto score: 0.78	MMs02768726 tanimoto score: 0.78	MMs03255011 tanimoto score: 0.78
MMs02505524 tanimoto score: 0.78	MMs02505523 tanimoto score: 0.78	MMs02505525 tanimoto score: 0.78	MMs03130998 tanimoto score: 0.78
MMs02505526 tanimoto score: 0.78	MMs03130999 tanimoto score: 0.78	MMs02437844 tanimoto score: 0.78	MMs03130994 tanimoto score: 0.78

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