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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

MMs02126220 tanimoto score: 0.83	MMs02126222 tanimoto score: 0.83	MMs02458550 tanimoto score: 0.82	MMs02458497 tanimoto score: 0.82
MMs02458554 tanimoto score: 0.82	MMs02458548 tanimoto score: 0.82	MMs02458552 tanimoto score: 0.82	MMs02126006 tanimoto score: 0.82
MMs02458499 tanimoto score: 0.82	MMs02126004 tanimoto score: 0.82	MMs02126002 tanimoto score: 0.82	MMs02458495 tanimoto score: 0.82
MMs02126000 tanimoto score: 0.82	MMs02458493 tanimoto score: 0.82	MMs02460511 tanimoto score: 0.81	MMs02460509 tanimoto score: 0.81
MMs01783963 tanimoto score: 0.81	MMs01783961 tanimoto score: 0.81	MMs02460515 tanimoto score: 0.81	MMs02460513 tanimoto score: 0.81

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