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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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MMs03176683 tanimoto score: 0.72	MMs03176732 tanimoto score: 0.72	MMs00803193 tanimoto score: 0.72	MMs00036106 tanimoto score: 0.72
MMs02408100 tanimoto score: 0.72	MMs02408098 tanimoto score: 0.72	MMs02408095 tanimoto score: 0.72	MMs02408094 tanimoto score: 0.72
MMs02472588 tanimoto score: 0.72	MMs00803192 tanimoto score: 0.72	MMs02482376 tanimoto score: 0.72	MMs01058896 tanimoto score: 0.72
MMs03175427 tanimoto score: 0.72	MMs01814874 tanimoto score: 0.72	MMs03175428 tanimoto score: 0.72	MMs02434459 tanimoto score: 0.72
MMs01058889 tanimoto score: 0.72	MMs01814873 tanimoto score: 0.72	MMs03175419 tanimoto score: 0.72	MMs03175430 tanimoto score: 0.72

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