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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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MMs03095311 tanimoto score: 0.76	MMs03076704 tanimoto score: 0.76	MMs02468397 tanimoto score: 0.76	MMs02891487 tanimoto score: 0.76
MMs03077000 tanimoto score: 0.76	MMs02466692 tanimoto score: 0.76	MMs02466690 tanimoto score: 0.76	MMs02466686 tanimoto score: 0.76
MMs02466688 tanimoto score: 0.76	MMs02468399 tanimoto score: 0.76	MMs02126413 tanimoto score: 0.76	MMs02126411 tanimoto score: 0.76
MMs02796517 tanimoto score: 0.76	MMs03079663 tanimoto score: 0.76	MMs03082597 tanimoto score: 0.76	MMs01059003 tanimoto score: 0.76
MMs01880029 tanimoto score: 0.76	MMs01755347 tanimoto score: 0.76	MMs02621262 tanimoto score: 0.76	MMs02381666 tanimoto score: 0.76

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