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ligand: 2BU SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)NCC(C(CO)O)O

[show PDB table]

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

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MMs02423681 tanimoto score: 0.98	MMs02423685 tanimoto score: 0.98	MMs02423683 tanimoto score: 0.98	MMs02423679 tanimoto score: 0.98
MMs03080337 tanimoto score: 0.97	MMs03082372 tanimoto score: 0.97	MMs03082374 tanimoto score: 0.97	MMs03080333 tanimoto score: 0.97
MMs03080331 tanimoto score: 0.97	MMs01727507 tanimoto score: 0.97	MMs01727505 tanimoto score: 0.97	MMs03080335 tanimoto score: 0.97
MMs03082370 tanimoto score: 0.97	MMs00016394 tanimoto score: 0.97	MMs00024364 tanimoto score: 0.97	MMs00025075 tanimoto score: 0.97
MMs00025077 tanimoto score: 0.97	MMs00024366 tanimoto score: 0.97	MMs03919000 tanimoto score: 0.97	MMs03082376 tanimoto score: 0.97

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