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 121 - 140 of 4336

of 217 Go to Page

MMs02457840 tanimoto score: 0.82	MMs02464095 tanimoto score: 0.82	MMs02464966 tanimoto score: 0.82	MMs03078864 tanimoto score: 0.82
MMs02392477 tanimoto score: 0.81	MMs02392483 tanimoto score: 0.81	MMs02392485 tanimoto score: 0.81	MMs02392133 tanimoto score: 0.81
MMs02457387 tanimoto score: 0.81	MMs02457647 tanimoto score: 0.81	MMs02456518 tanimoto score: 0.81	MMs02457389 tanimoto score: 0.81
MMs02457649 tanimoto score: 0.81	MMs02464083 tanimoto score: 0.81	MMs02381091 tanimoto score: 0.81	MMs01792657 tanimoto score: 0.81
MMs02457391 tanimoto score: 0.81	MMs02381349 tanimoto score: 0.81	MMs02457490 tanimoto score: 0.81	MMs02457651 tanimoto score: 0.81

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