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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

MMs02502284 tanimoto score: 0.77	MMs02372611 tanimoto score: 0.77	MMs02502282 tanimoto score: 0.77	MMs02372612 tanimoto score: 0.77
MMs02502281 tanimoto score: 0.77	MMs02502295 tanimoto score: 0.77	MMs02485789 tanimoto score: 0.77	MMs02485791 tanimoto score: 0.77
MMs02485785 tanimoto score: 0.77	MMs02485787 tanimoto score: 0.77	MMs02241480 tanimoto score: 0.77	MMs03176747 tanimoto score: 0.77
MMs02482990 tanimoto score: 0.77	MMs02231981 tanimoto score: 0.77	MMs02217948 tanimoto score: 0.77	MMs03176748 tanimoto score: 0.77
MMs02482991 tanimoto score: 0.77	MMs02495323 tanimoto score: 0.77	MMs02217830 tanimoto score: 0.77	MMs02217947 tanimoto score: 0.77

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