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ligand: P1H SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O

[show PDB table]

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

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MMs02513455 tanimoto score: 0.78	MMs02381609 tanimoto score: 0.78	MMs03211124 tanimoto score: 0.78	MMs03283405 tanimoto score: 0.78
MMs02607865 tanimoto score: 0.78	MMs02607860 tanimoto score: 0.78	MMs02561237 tanimoto score: 0.78	MMs02607861 tanimoto score: 0.78
MMs02607863 tanimoto score: 0.78	MMs02438155 tanimoto score: 0.78	MMs02126004 tanimoto score: 0.78	MMs02513456 tanimoto score: 0.78
MMs02126006 tanimoto score: 0.78	MMs02438154 tanimoto score: 0.78	MMs02513457 tanimoto score: 0.78	MMs02126000 tanimoto score: 0.78
MMs02438152 tanimoto score: 0.78	MMs02126002 tanimoto score: 0.78	MMs02438153 tanimoto score: 0.78	MMs02513458 tanimoto score: 0.78

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