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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

MMs00129371 tanimoto score: 0.76	MMs01249486 tanimoto score: 0.76	MMs01249485 tanimoto score: 0.76	MMs00129370 tanimoto score: 0.76
MMs00697497 tanimoto score: 0.76	MMs03081557 tanimoto score: 0.76	MMs03081559 tanimoto score: 0.76	MMs03081555 tanimoto score: 0.76
MMs03237792 tanimoto score: 0.76	MMs03081553 tanimoto score: 0.76	MMs03255262 tanimoto score: 0.76	MMs02468402 tanimoto score: 0.76
MMs02468400 tanimoto score: 0.76	MMs02468401 tanimoto score: 0.76	MMs02470933 tanimoto score: 0.76	MMs02466699 tanimoto score: 0.76
MMs02470934 tanimoto score: 0.76	MMs02466693 tanimoto score: 0.76	MMs02466695 tanimoto score: 0.76	MMs02470935 tanimoto score: 0.76

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