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ligand: 8AN SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)N)O)N

[show PDB table]

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

of 317    Go to Page

MMs02423679 tanimoto score: 0.98	MMs02423685 tanimoto score: 0.98	MMs02423683 tanimoto score: 0.98	MMs02423681 tanimoto score: 0.98
MMs01725958 tanimoto score: 0.97	MMs02276256 tanimoto score: 0.97	MMs02388846 tanimoto score: 0.97	MMs02388840 tanimoto score: 0.97
MMs02388844 tanimoto score: 0.97	MMs01725834 tanimoto score: 0.97	MMs00015282 tanimoto score: 0.97	MMs01771301 tanimoto score: 0.97
MMs00012834 tanimoto score: 0.97	MMs02188496 tanimoto score: 0.97	MMs02388842 tanimoto score: 0.97	MMs01725836 tanimoto score: 0.97
MMs01725636 tanimoto score: 0.97	MMs00025073 tanimoto score: 0.97	MMs03916238 tanimoto score: 0.97	MMs03916236 tanimoto score: 0.97

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