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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

of 88    Go to Page

MMs01058926 tanimoto score: 0.72	MMs00291167 tanimoto score: 0.72	MMs01818763 tanimoto score: 0.72	MMs01818762 tanimoto score: 0.72
MMs01818685 tanimoto score: 0.72	MMs00016102 tanimoto score: 0.72	MMs01818684 tanimoto score: 0.72	MMs01818683 tanimoto score: 0.72
MMs00841889 tanimoto score: 0.72	MMs01818682 tanimoto score: 0.72	MMs01058920 tanimoto score: 0.72	MMs02461378 tanimoto score: 0.72
MMs00841887 tanimoto score: 0.72	MMs01058916 tanimoto score: 0.72	MMs01058914 tanimoto score: 0.72	MMs00250708 tanimoto score: 0.72
MMs01058912 tanimoto score: 0.72	MMs01058909 tanimoto score: 0.72	MMs03175431 tanimoto score: 0.72	MMs00009598 tanimoto score: 0.72

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