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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

MMs02484153 tanimoto score: 0.76	MMs03175682 tanimoto score: 0.76	MMs03176751 tanimoto score: 0.76	MMs03175683 tanimoto score: 0.76
MMs02470934 tanimoto score: 0.76	MMs02470933 tanimoto score: 0.76	MMs02470935 tanimoto score: 0.76	MMs02382457 tanimoto score: 0.76
MMs02468401 tanimoto score: 0.76	MMs02468402 tanimoto score: 0.76	MMs02470936 tanimoto score: 0.76	MMs02511370 tanimoto score: 0.76
MMs03703075 tanimoto score: 0.76	MMs00170533 tanimoto score: 0.75	MMs02376223 tanimoto score: 0.75	MMs02466678 tanimoto score: 0.75
MMs02339882 tanimoto score: 0.75	MMs02466672 tanimoto score: 0.75	MMs02466674 tanimoto score: 0.75	MMs02466676 tanimoto score: 0.75

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