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ligand: U89 Name: N-[4-[[3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)-PROPYL]-[2-((2-OXO-2-((4-PHOSPHORIBOXY)- BUTYL)-AMINO)-ETHYL)-THIO-ACETYL]-AMINO]BENZOYL]-1-GLUTAMIC ACID SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C (=O)O)N(CCCC2=C(N=C(NC2=O)N)N)C(=O)CSCC(=O)NCCCCOP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02464095 tanimoto score: 0.82	MMs02456895 tanimoto score: 0.82	MMs02464966 tanimoto score: 0.82	MMs02456897 tanimoto score: 0.82
MMs02464967 tanimoto score: 0.82	MMs02226908 tanimoto score: 0.82	MMs02457840 tanimoto score: 0.82	MMs02456893 tanimoto score: 0.82
MMs02456867 tanimoto score: 0.82	MMs02464091 tanimoto score: 0.82	MMs02457836 tanimoto score: 0.82	MMs02457838 tanimoto score: 0.82
MMs02439104 tanimoto score: 0.82	MMs02439102 tanimoto score: 0.82	MMs02439106 tanimoto score: 0.82	MMs02439108 tanimoto score: 0.82
MMs02383956 tanimoto score: 0.82	MMs02383955 tanimoto score: 0.82	MMs02383953 tanimoto score: 0.82	MMs02383954 tanimoto score: 0.82

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