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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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MMs01249889 tanimoto score: 0.72	MMs03078082 tanimoto score: 0.72	MMs02040848 tanimoto score: 0.72	MMs00888269 tanimoto score: 0.72
MMs00841903 tanimoto score: 0.72	MMs00841901 tanimoto score: 0.72	MMs00841900 tanimoto score: 0.72	MMs03782418 tanimoto score: 0.72
MMs00841898 tanimoto score: 0.72	MMs02384958 tanimoto score: 0.72	MMs00841889 tanimoto score: 0.72	MMs00841887 tanimoto score: 0.72
MMs03082578 tanimoto score: 0.72	MMs00803193 tanimoto score: 0.72	MMs00803192 tanimoto score: 0.72	MMs00797026 tanimoto score: 0.72
MMs00797025 tanimoto score: 0.72	MMs02384960 tanimoto score: 0.72	MMs02384962 tanimoto score: 0.72	MMs01249486 tanimoto score: 0.72

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