MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 4336Ionic States: 989Tautomers: 25Drug Similarity: 7

Items found 1 - 20 of 4336

of 217 Go to Page

MMs02402736 tanimoto score: 0.88	MMs02392258 tanimoto score: 0.88	MMs02285261 tanimoto score: 0.88	MMs02336178 tanimoto score: 0.88
MMs02409467 tanimoto score: 0.87	MMs02392272 tanimoto score: 0.87	MMs02865200 tanimoto score: 0.86	MMs02410202 tanimoto score: 0.86
MMs03081761 tanimoto score: 0.86	MMs02392128 tanimoto score: 0.85	MMs02234951 tanimoto score: 0.85	MMs00016514 tanimoto score: 0.85
MMs02265132 tanimoto score: 0.85	MMs02265134 tanimoto score: 0.85	MMs02234955 tanimoto score: 0.85	MMs02457524 tanimoto score: 0.85
MMs02392161 tanimoto score: 0.85	MMs02234957 tanimoto score: 0.85	MMs02234953 tanimoto score: 0.85	MMs02265136 tanimoto score: 0.85

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