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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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MMs03175452 tanimoto score: 0.73	MMs03169658 tanimoto score: 0.72	MMs03169279 tanimoto score: 0.72	MMs03169659 tanimoto score: 0.72
MMs01872627 tanimoto score: 0.72	MMs03169278 tanimoto score: 0.72	MMs03169660 tanimoto score: 0.72	MMs01872616 tanimoto score: 0.72
MMs00037913 tanimoto score: 0.72	MMs03169661 tanimoto score: 0.72	MMs01102454 tanimoto score: 0.72	MMs03169275 tanimoto score: 0.72
MMs01102452 tanimoto score: 0.72	MMs00327750 tanimoto score: 0.72	MMs01102451 tanimoto score: 0.72	MMs03169276 tanimoto score: 0.72
MMs03175129 tanimoto score: 0.72	MMs02458906 tanimoto score: 0.72	MMs01102450 tanimoto score: 0.72	MMs02458908 tanimoto score: 0.72

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