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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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MMs02457407 tanimoto score: 0.83	MMs02813702 tanimoto score: 0.83	MMs02392130 tanimoto score: 0.83	MMs02463618 tanimoto score: 0.83
MMs02457800 tanimoto score: 0.83	MMs02392270 tanimoto score: 0.83	MMs02392143 tanimoto score: 0.83	MMs02439134 tanimoto score: 0.83
MMs02439138 tanimoto score: 0.83	MMs02361773 tanimoto score: 0.83	MMs02439136 tanimoto score: 0.83	MMs02457802 tanimoto score: 0.83
MMs02383337 tanimoto score: 0.83	MMs02457530 tanimoto score: 0.83	MMs03078303 tanimoto score: 0.83	MMs02456899 tanimoto score: 0.82
MMs02457838 tanimoto score: 0.82	MMs02457836 tanimoto score: 0.82	MMs02457834 tanimoto score: 0.82	MMs02456897 tanimoto score: 0.82

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