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ligand: 4TC SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5= O)O)O)O)O)O)N

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

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MMs02454419 tanimoto score: 0.83	MMs02454421 tanimoto score: 0.83	MMs03082046 tanimoto score: 0.83	MMs03080333 tanimoto score: 0.83
MMs03080335 tanimoto score: 0.83	MMs02188386 tanimoto score: 0.83	MMs02423685 tanimoto score: 0.83	MMs03080337 tanimoto score: 0.83
MMs02381441 tanimoto score: 0.83	MMs02381443 tanimoto score: 0.83	MMs00016086 tanimoto score: 0.83	MMs02423679 tanimoto score: 0.83
MMs02454423 tanimoto score: 0.83	MMs03080439 tanimoto score: 0.83	MMs00015758 tanimoto score: 0.83	MMs02391094 tanimoto score: 0.83
MMs03078364 tanimoto score: 0.83	MMs03078362 tanimoto score: 0.83	MMs03078366 tanimoto score: 0.83	MMs03078360 tanimoto score: 0.83

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