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ligand: 2MD SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC 2=O)N

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

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MMs02381265 tanimoto score: 0.83	MMs02381267 tanimoto score: 0.83	MMs03078569 tanimoto score: 0.83	MMs03081445 tanimoto score: 0.83
MMs00012975 tanimoto score: 0.83	MMs01082899 tanimoto score: 0.83	MMs03078567 tanimoto score: 0.83	MMs03078565 tanimoto score: 0.83
MMs00025142 tanimoto score: 0.83	MMs03078571 tanimoto score: 0.83	MMs03081449 tanimoto score: 0.83	MMs03081459 tanimoto score: 0.83
MMs02504241 tanimoto score: 0.82	MMs02381271 tanimoto score: 0.82	MMs02391098 tanimoto score: 0.82	MMs02391100 tanimoto score: 0.82
MMs02391094 tanimoto score: 0.82	MMs02391096 tanimoto score: 0.82	MMs02381273 tanimoto score: 0.82	MMs02381275 tanimoto score: 0.82

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