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ligand: OXT SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)C(O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4 cnc5c4ncnc5N)O)OP(=O)(O)O)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02425567 tanimoto score: 0.74	MMs02425569 tanimoto score: 0.74	MMs02425565 tanimoto score: 0.74	MMs02425563 tanimoto score: 0.74
MMs02493702 tanimoto score: 0.73	MMs02493700 tanimoto score: 0.73	MMs02458920 tanimoto score: 0.73	MMs02458914 tanimoto score: 0.73
MMs02493704 tanimoto score: 0.73	MMs02493698 tanimoto score: 0.73	MMs02458918 tanimoto score: 0.73	MMs02458916 tanimoto score: 0.73
MMs02395286 tanimoto score: 0.72	MMs02395284 tanimoto score: 0.72	MMs02395282 tanimoto score: 0.72	MMs02454401 tanimoto score: 0.72
MMs02454395 tanimoto score: 0.72	MMs02395280 tanimoto score: 0.72	MMs02454397 tanimoto score: 0.72	MMs02454399 tanimoto score: 0.72

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