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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

MMs02381606 tanimoto score: 0.78	MMs03255011 tanimoto score: 0.78	MMs02341460 tanimoto score: 0.78	MMs03217978 tanimoto score: 0.78
MMs03218093 tanimoto score: 0.78	MMs03079963 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78	MMs02437840 tanimoto score: 0.78
MMs02458490 tanimoto score: 0.78	MMs02505525 tanimoto score: 0.78	MMs03283257 tanimoto score: 0.78	MMs02482990 tanimoto score: 0.77
MMs03175948 tanimoto score: 0.77	MMs02482991 tanimoto score: 0.77	MMs03175949 tanimoto score: 0.77	MMs03175786 tanimoto score: 0.77
MMs03175788 tanimoto score: 0.77	MMs03175947 tanimoto score: 0.77	MMs03175951 tanimoto score: 0.77	MMs02231981 tanimoto score: 0.77

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