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ligand: 213 SMILES: c1ccc(cc1)C(Cc2ccc(cc2)c3cccc(c3)P(=O)(O)O)(Cc4ccc(cc4)C(F)(F)P(=O)(O)O)n5c6ccccc6nn5

[show PDB table]

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

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MMs03275816 tanimoto score: 0.81	MMs03801680 tanimoto score: 0.81	MMs03677562 tanimoto score: 0.81	MMs03570585 tanimoto score: 0.81
MMs00826010 tanimoto score: 0.81	MMs03354180 tanimoto score: 0.81	MMs03354172 tanimoto score: 0.81	MMs03369139 tanimoto score: 0.81
MMs03369150 tanimoto score: 0.81	MMs03295864 tanimoto score: 0.81	MMs03283604 tanimoto score: 0.81	MMs03284596 tanimoto score: 0.81
MMs03346065 tanimoto score: 0.81	MMs03264916 tanimoto score: 0.8	MMs03264880 tanimoto score: 0.8	MMs03251591 tanimoto score: 0.8
MMs03262313 tanimoto score: 0.8	MMs03256520 tanimoto score: 0.8	MMs03251597 tanimoto score: 0.8	MMs03261422 tanimoto score: 0.8

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