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 61 - 80 of 4336

of 217 Go to Page

MMs02457869 tanimoto score: 0.84	MMs02457399 tanimoto score: 0.84	MMs02457522 tanimoto score: 0.84	MMs02457397 tanimoto score: 0.84
MMs02457636 tanimoto score: 0.84	MMs02457871 tanimoto score: 0.84	MMs02813627 tanimoto score: 0.84	MMs02457800 tanimoto score: 0.83
MMs02457802 tanimoto score: 0.83	MMs02427775 tanimoto score: 0.83	MMs02392270 tanimoto score: 0.83	MMs02392130 tanimoto score: 0.83
MMs02361773 tanimoto score: 0.83	MMs02245908 tanimoto score: 0.83	MMs02383337 tanimoto score: 0.83	MMs02261581 tanimoto score: 0.83
MMs02245906 tanimoto score: 0.83	MMs02392143 tanimoto score: 0.83	MMs02457798 tanimoto score: 0.83	MMs02457530 tanimoto score: 0.83

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