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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

of 217    Go to Page

MMs02457651 tanimoto score: 0.81	MMs03078984 tanimoto score: 0.81	MMs02455881 tanimoto score: 0.8	MMs02455883 tanimoto score: 0.8
MMs02455877 tanimoto score: 0.8	MMs02455879 tanimoto score: 0.8	MMs02230721 tanimoto score: 0.8	MMs02230719 tanimoto score: 0.8
MMs02230723 tanimoto score: 0.8	MMs02230725 tanimoto score: 0.8	MMs02427709 tanimoto score: 0.8	MMs01791950 tanimoto score: 0.8
MMs01871649 tanimoto score: 0.8	MMs01871647 tanimoto score: 0.8	MMs03079193 tanimoto score: 0.8	MMs02473277 tanimoto score: 0.8
MMs02473275 tanimoto score: 0.8	MMs01871651 tanimoto score: 0.8	MMs01871653 tanimoto score: 0.8	MMs02473279 tanimoto score: 0.8

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