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ligand: TYA SMILES: c1cc(ccc1CC(COP(=O)([O-])OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)O

[show PDB table]

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

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MMs03189020 tanimoto score: 0.89	MMs02518501 tanimoto score: 0.89	MMs02518497 tanimoto score: 0.89	MMs02817164 tanimoto score: 0.89
MMs02460513 tanimoto score: 0.88	MMs02460515 tanimoto score: 0.88	MMs02460511 tanimoto score: 0.88	MMs01783961 tanimoto score: 0.88
MMs02460509 tanimoto score: 0.88	MMs03453544 tanimoto score: 0.88	MMs03189017 tanimoto score: 0.88	MMs03189016 tanimoto score: 0.88
MMs03189018 tanimoto score: 0.88	MMs03453542 tanimoto score: 0.88	MMs03076700 tanimoto score: 0.88	MMs03189015 tanimoto score: 0.88
MMs02621549 tanimoto score: 0.88	MMs02624096 tanimoto score: 0.88	MMs01783963 tanimoto score: 0.88	MMs02438864 tanimoto score: 0.87

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