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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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MMs02347883 tanimoto score: 0.72	MMs02528396 tanimoto score: 0.72	MMs01005924 tanimoto score: 0.72	MMs00962127 tanimoto score: 0.72
MMs02350299 tanimoto score: 0.72	MMs02351121 tanimoto score: 0.72	MMs02004533 tanimoto score: 0.72	MMs02797725 tanimoto score: 0.72
MMs02884207 tanimoto score: 0.72	MMs02884745 tanimoto score: 0.72	MMs02884746 tanimoto score: 0.72	MMs02960822 tanimoto score: 0.72
MMs02960823 tanimoto score: 0.72	MMs01813074 tanimoto score: 0.72	MMs03034588 tanimoto score: 0.72	MMs03075667 tanimoto score: 0.72
MMs01813073 tanimoto score: 0.72	MMs01250234 tanimoto score: 0.72	MMs02040847 tanimoto score: 0.72	MMs01249890 tanimoto score: 0.72

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