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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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MMs02388687 tanimoto score: 0.71	MMs02418291 tanimoto score: 0.71	MMs02418289 tanimoto score: 0.71	MMs02418287 tanimoto score: 0.71
MMs02388685 tanimoto score: 0.71	MMs03215514 tanimoto score: 0.71	MMs02388683 tanimoto score: 0.71	MMs03215516 tanimoto score: 0.71
MMs02418285 tanimoto score: 0.71	MMs02394359 tanimoto score: 0.71	MMs02394357 tanimoto score: 0.71	MMs02394355 tanimoto score: 0.71
MMs02482241 tanimoto score: 0.71	MMs02482243 tanimoto score: 0.71	MMs02482245 tanimoto score: 0.71	MMs02482247 tanimoto score: 0.71
MMs02394353 tanimoto score: 0.71	MMs02388689 tanimoto score: 0.71	MMs02418298 tanimoto score: 0.7	MMs02418294 tanimoto score: 0.7

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