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 41 - 60 of 4336

of 217 Go to Page

MMs02427748 tanimoto score: 0.84	MMs02457395 tanimoto score: 0.84	MMs02392147 tanimoto score: 0.84	MMs02377433 tanimoto score: 0.84
MMs02427746 tanimoto score: 0.84	MMs02457642 tanimoto score: 0.84	MMs02457873 tanimoto score: 0.84	MMs02409612 tanimoto score: 0.84
MMs02409614 tanimoto score: 0.84	MMs02427752 tanimoto score: 0.84	MMs02457636 tanimoto score: 0.84	MMs02411351 tanimoto score: 0.84
MMs02409616 tanimoto score: 0.84	MMs02392121 tanimoto score: 0.84	MMs02427750 tanimoto score: 0.84	MMs02457638 tanimoto score: 0.84
MMs02276195 tanimoto score: 0.84	MMs02427779 tanimoto score: 0.84	MMs02383104 tanimoto score: 0.84	MMs02409618 tanimoto score: 0.84

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